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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-15(11-5-3-2-4-6-11)13(17)9-7-12-8-10-14(20-12)16(18)19/h2-10H,1H3/b9-7+