2-nitro-N-[1-(4-phenylphenyl)ethylideneamino]aniline
Molecular Formula:
C
20
H
17
N
3
O
2
InChI:
InChI=1/C20H17N3O2/c1-15(21-22-19-9-5-6-10-20(19)23(24)25)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14,22H,1H3/b21-15+
InChIKey:
InChIKey=GKFQJEKJOVJPNX-RCCKNPSSBZ
SMILES:
CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-nitro-N-[1-(4-phenylphenyl)ethylideneamino]aniline
Registries:
PubChem CID 5720033
PubChem ID 11571433