1-[3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone
Molecular Formula:
C
13
H
10
N
2
O
3
S
InChI:
InChI=1/C13H10N2O3S/c1-9(16)10-3-2-4-11(7-10)14-8-12-5-6-13(19-12)15(17)18/h2-8H,1H3/b14-8+
InChIKey:
InChIKey=FSJQOQXXKBMRBY-RIYZIHGNBX
SMILES:
CC(=O)C1=CC(=CC=C1)N=CC2=CC=C(S2)[N+](=O)[O-]
Names:
1-[3-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone
Registries:
PubChem CID 683058
PubChem ID 3303033
