Molecular Formula: C13H10N2O3S
InChI: InChI=1/C13H10N2O3S/c1-9(16)10-2-4-11(5-3-10)14-8-12-6-7-13(19-12)15(17)18/h2-8H,1H3/b14-8+
InChIKey: InChIKey=SDQPEVPMZCICME-RIYZIHGNBN
SMILES: CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-]
Names:
1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone
Registries:
PubChem CID 785650
PubChem ID 3303030