[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone
Molecular Formula:
C
18
H
12
N
2
O
3
S
InChI:
InChI=1/C18H12N2O3S/c21-18(13-4-2-1-3-5-13)14-6-8-15(9-7-14)19-12-16-10-11-17(24-16)20(22)23/h1-12H/b19-12+
InChIKey:
InChIKey=PYEIAFOEBGJTSH-XDHOZWIPBD
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]
Names:
[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone
Registries:
PubChem CID 788938
PubChem ID 3308198
