(E)-N-(2-methyl-3-nitro-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-10-8-9-21-14(10)6-7-15(18)16-12-4-3-5-13(11(12)2)17(19)20/h3-9H,1-2H3,(H,16,18)/b7-6+