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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO4
Molecular Weight 281.2628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-1-NITROANTHRAQUINONE

SMILES

CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+]([O-])=O

InChI

InChIKey=GROCBQWLHMMTLP-UHFFFAOYSA-N
InChI=1S/C16H11NO4/c1-2-9-7-8-12-13(14(9)17(20)21)16(19)11-6-4-3-5-10(11)15(12)18/h3-8H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H11NO4
Molecular Weight 281.2628
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 07:52:04 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:04 GMT 2023
Record UNII
L3QW86BCEP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-1-NITROANTHRAQUINONE
Systematic Name English
2-ETHYL-1-NITRO-9,10-ANTHRACENEDIONE
Systematic Name English
ANTHRAQUINONE, 2-ETHYL-1-NITRO-
Systematic Name English
9,10-ANTHRACENEDIONE, 2-ETHYL-1-NITRO-
Systematic Name English
1-NITRO-2-ETHYL-9,10-ANTHRAQUINONE
Systematic Name English
1-NITRO-2-ETHYLANTHRAQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
41935
Created by admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
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CAS
56600-58-9
Created by admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
PRIMARY
FDA UNII
L3QW86BCEP
Created by admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30205167
Created by admin on Sat Dec 16 07:52:04 GMT 2023 , Edited by admin on Sat Dec 16 07:52:04 GMT 2023
PRIMARY