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

Systemtic Name: (E)-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-nitrophenyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-14(15-12-5-1-2-6-12)9-8-11-4-3-7-13(10-11)16(18)19/h3-4,7-10,12H,1-2,5-6H2,(H,15,17)/b9-8+