4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]benzoic acid
Molecular Formula:
C
12
H
8
N
4
O
2
InChI:
InChI=1/C12H8N4O2/c13-5-10(15)11(6-14)16-7-8-1-3-9(4-2-8)12(17)18/h1-4,7H,15H2,(H,17,18)/b11-10-,16-7+/f/h17H
InChIKey:
InChIKey=GKQHGOPJVRRPSP-DQUYNRKODF
SMILES:
C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)C(=O)O
Names:
4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]benzoic acid
Registries:
PubChem CID 6378412
PubChem ID 11606051