N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-methoxy-5-nitro-phenyl)-4-(2-thienyl)butyramide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14N2O5S/c1-22-13-6-4-10(17(20)21)9-11(13)16-15(19)7-5-12(18)14-3-2-8-23-14/h2-4,6,8-9H,5,7H2,1H3,(H,16,19)