(E)-N-(4-methylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-(p-tolyl)acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-10-2-4-11(5-3-10)15-13(17)8-6-12-7-9-14(20-12)16(18)19/h2-9H,1H3,(H,15,17)/b8-6+