(E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-16(13-6-2-3-7-13)15(18)10-9-12-5-4-8-14(11-12)17(19)20/h4-5,8-11,13H,2-3,6-7H2,1H3/b10-9+