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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16NO5P
Molecular Weight 357.2971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(PHOSPHONOOXY)-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE

SMILES

CC1=C(NC(=O)C2=C(OP(O)(O)=O)C=C3C=CC=CC3=C2)C=CC=C1

InChI

InChIKey=NQMNDWPDYBPJNO-UHFFFAOYSA-N
InChI=1S/C18H16NO5P/c1-12-6-2-5-9-16(12)19-18(20)15-10-13-7-3-4-8-14(13)11-17(15)24-25(21,22)23/h2-11H,1H3,(H,19,20)(H2,21,22,23)

HIDE SMILES / InChI

Molecular Formula C18H16NO5P
Molecular Weight 357.2971
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:09 GMT 2023
Record UNII
R29CZ52WQ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(PHOSPHONOOXY)-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE
Systematic Name English
N-(2-METHYLPHENYL)-3-(PHOSPHONOOXY)-2-NAPHTHALENECARBOXAMIDE
Systematic Name English
(3-((2-METHYLPHENYL)CARBAMOYL)NAPHTHALEN-2-YL) DIHYDROGEN PHOSPHATE
Systematic Name English
NAPHTHOL AS-D PHOSPHATE
Common Name English
2-NAPHTHALENECARBOXAMIDE, N-(2-METHYLPHENYL)-3-(PHOSPHONOOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-542-9
Created by admin on Sat Dec 16 12:37:09 GMT 2023 , Edited by admin on Sat Dec 16 12:37:09 GMT 2023
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FDA UNII
R29CZ52WQ6
Created by admin on Sat Dec 16 12:37:09 GMT 2023 , Edited by admin on Sat Dec 16 12:37:09 GMT 2023
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EPA CompTox
DTXSID50181979
Created by admin on Sat Dec 16 12:37:09 GMT 2023 , Edited by admin on Sat Dec 16 12:37:09 GMT 2023
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CAS
27580-13-8
Created by admin on Sat Dec 16 12:37:09 GMT 2023 , Edited by admin on Sat Dec 16 12:37:09 GMT 2023
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PUBCHEM
119660
Created by admin on Sat Dec 16 12:37:09 GMT 2023 , Edited by admin on Sat Dec 16 12:37:09 GMT 2023
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