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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O3
Molecular Weight 247.2499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(cyclopentylideneamino)-4-nitrobenzamide

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChIKey=QVSXYVVAOWEMJV-UHFFFAOYSA-N
InChI=1S/C12H13N3O3/c16-12(14-13-10-3-1-2-4-10)9-5-7-11(8-6-9)15(17)18/h5-8H,1-4H2,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H13N3O3
Molecular Weight 247.2499
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 12:51:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:38 GMT 2023
Record UNII
E4YB2F3H6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(cyclopentylideneamino)-4-nitrobenzamide
Systematic Name English
4-Nitrobenzoic acid 2-cyclopentylidenehydrazide
Systematic Name English
Benzoic acid, 4-nitro-, cyclopentylidenehydrazide
Systematic Name English
BENZOIC ACID, P-NITRO-, CYCLOPENTYLIDENEHYDRAZIDE
Common Name English
NSC-404146
Code English
Benzoic acid, 4-nitro-, 2-cyclopentylidenehydrazide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20186552
Created by admin on Sat Dec 16 12:51:38 GMT 2023 , Edited by admin on Sat Dec 16 12:51:38 GMT 2023
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NSC
404146
Created by admin on Sat Dec 16 12:51:38 GMT 2023 , Edited by admin on Sat Dec 16 12:51:38 GMT 2023
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FDA UNII
E4YB2F3H6Y
Created by admin on Sat Dec 16 12:51:38 GMT 2023 , Edited by admin on Sat Dec 16 12:51:38 GMT 2023
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CAS
329-83-9
Created by admin on Sat Dec 16 12:51:38 GMT 2023 , Edited by admin on Sat Dec 16 12:51:38 GMT 2023
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PUBCHEM
9498
Created by admin on Sat Dec 16 12:51:38 GMT 2023 , Edited by admin on Sat Dec 16 12:51:38 GMT 2023
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