N-(3-nitrophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-nitrophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-nitrophenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(3-nitrophenyl)-4-(2-thienyl)butyramide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-12(13-5-2-8-21-13)6-7-14(18)15-10-3-1-4-11(9-10)16(19)20/h1-5,8-9H,6-7H2,(H,15,18)