N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-nitroanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(3-nitroanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-nitroanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(3-nitroanilino)ethyl]thiophene-2-carboxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H11N3O4S/c17-12(8-14-13(18)11-5-2-6-21-11)15-9-3-1-4-10(7-9)16(19)20/h1-7H,8H2,(H,14,18)(H,15,17)