(Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-cyclopentyl-3-(3-nitrophenyl)acrylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2CCCC2

InChI

InChI=1S/C16H19N3O4/c1-11(20)17-15(16(21)18-13-6-2-3-7-13)10-12-5-4-8-14(9-12)19(22)23/h4-5,8-10,13H,2-3,6-7H2,1H3,(H,17,20)(H,18,21)/b15-10-