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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5O2
Molecular Weight 207.1894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Nitrophenyl)methylene]hydrazinecarboximidamide

SMILES

NC(=N)N\N=C\C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=YQHGSFFPDDIVIK-VZUCSPMQSA-N
InChI=1S/C8H9N5O2/c9-8(10)12-11-5-6-1-3-7(4-2-6)13(14)15/h1-5H,(H4,9,10,12)/b11-5+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(4-Nitrophenyl)methylene]hydrazinecarboximidamide
Systematic Name English
Hydrazinecarboximidamide, 2-[(4-nitrophenyl)methylene]-, (E)-
Systematic Name English
NSC-66289
Code English
4-NITROBENZYLIDENE AMINOGUANIDINE
Systematic Name English
p-(Nitrobenzylideneamino)guanidine
Systematic Name English
Hydrazinecarboximidamide, 2-[(4-nitrophenyl)methylene]-
Systematic Name English
1-[(4-nitrophenyl)methylideneamino]guanidine
Systematic Name English
N-[(E)-[(4-Nitrophenyl)methylidene]amino]guanidine
Systematic Name English
(4-Nitro-benzylidenamino)-guanidine
Systematic Name English
{4-[(E)-(carbamimidamidoimino)methyl]phenyl}azinic acid
Systematic Name English
Code System Code Type Description
CAS
30068-29-2
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
132685-70-2
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
PRIMARY
NSC
66289
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
PRIMARY
FDA UNII
5A58VG29YC
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID00879430
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
PRIMARY
PUBCHEM
5873213
Created by admin on Sat Dec 16 13:06:48 GMT 2023 , Edited by admin on Sat Dec 16 13:06:48 GMT 2023
PRIMARY