Molecular Formula: C19H13N3O3S
InChIKey: InChIKey=VMUOLHCCODAQIH-PKSOQXRJCE
SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4
Names:
N-(6-nitro-3-phenyl-1H-indol-2-yl)thiophene-2-carboxamide
Registries:
PubChem CID 3392746
PubChem ID 3268856