(E)-N-(3-ethanoylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-10(18)11-3-2-4-12(9-11)16-14(19)7-5-13-6-8-15(22-13)17(20)21/h2-9H,1H3,(H,16,19)/b7-5+