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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-2-11-5-6-12(10-13(11)18(21)22)17-16(20)8-7-14(19)15-4-3-9-23-15/h3-6,9-10H,2,7-8H2,1H3,(H,17,20)