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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-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=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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