N-[4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]phenyl]acetamide
Molecular Formula:
C
13
H
11
N
5
O
InChI:
InChI=1/C13H11N5O/c1-9(19)18-11-4-2-10(3-5-11)8-17-13(7-15)12(16)6-14/h2-5,8H,16H2,1H3,(H,18,19)/b13-12-,17-8+/f/h18H
InChIKey:
InChIKey=QBIAFGPIWJRQQP-XXDQGNQTDD
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N
Names:
N-[4-[[(Z)-2-amino-1,2-dicyano-ethenyl]iminomethyl]phenyl]acetamide
Registries:
PubChem CID 6370256
PubChem ID 11603125