(E)-3-(5-methylthiophen-2-yl)-N-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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