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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4O4
Molecular Weight 300.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitrophenyl 4-[(aminoiminomethyl)amino]benzoate

SMILES

NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=CFOQGBUQTOGYKI-UHFFFAOYSA-N
InChI=1S/C14H12N4O4/c15-14(16)17-10-3-1-9(2-4-10)13(19)22-12-7-5-11(6-8-12)18(20)21/h1-8H,(H4,15,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Nitrophenyl 4-[(aminoiminomethyl)amino]benzoate
Systematic Name English
Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-nitrophenyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
30744
Created by admin on Mon Mar 31 23:32:32 GMT 2025 , Edited by admin on Mon Mar 31 23:32:32 GMT 2025
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EPA CompTox
DTXSID90176041
Created by admin on Mon Mar 31 23:32:32 GMT 2025 , Edited by admin on Mon Mar 31 23:32:32 GMT 2025
PRIMARY
FDA UNII
XT3X7GT7P2
Created by admin on Mon Mar 31 23:32:32 GMT 2025 , Edited by admin on Mon Mar 31 23:32:32 GMT 2025
PRIMARY
CAS
21658-26-4
Created by admin on Mon Mar 31 23:32:32 GMT 2025 , Edited by admin on Mon Mar 31 23:32:32 GMT 2025
PRIMARY