(2E)-N-(4-nitrophenyl)-3-oxidanylidene-2-(thiophen-3-ylmethylidene)butanamide

Systemtic Name: (2E)-N-(4-nitrophenyl)-3-oxidanylidene-2-(thiophen-3-ylmethylidene)butanamide Openeye Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-(3-thienylmethylene)butanamide CAS Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-(3-thiophenylmethylidene)butanamide IUPAC Name: (2E)-N-(4-nitrophenyl)-3-oxo-2-(thiophen-3-ylmethylidene)butanamide Traditional Name: (E)-2-acetyl-N-(4-nitrophenyl)-3-(3-thienyl)acrylamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CSC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CSC=C1)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-10(18)14(8-11-6-7-22-9-11)15(19)16-12-2-4-13(5-3-12)17(20)21/h2-9H,1H3,(H,16,19)/b14-8+