N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-methyl-3-nitro-phenyl)-4-(2-thienyl)butyramide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-10-4-5-11(9-12(10)17(20)21)16-15(19)7-6-13(18)14-3-2-8-22-14/h2-5,8-9H,6-7H2,1H3,(H,16,19)