(E)-N-cyclopentyl-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-N-cyclopentyl-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-N-cyclopentyl-5-(2-nitrophenyl)-3-oxo-pent-4-enamide CAS Name: (E)-N-cyclopentyl-5-(2-nitrophenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-N-cyclopentyl-5-(2-nitrophenyl)-3-oxopent-4-enamide Traditional Name: (E)-N-cyclopentyl-3-keto-5-(2-nitrophenyl)pent-4-enamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c19-14(11-16(20)17-13-6-2-3-7-13)10-9-12-5-1-4-8-15(12)18(21)22/h1,4-5,8-10,13H,2-3,6-7,11H2,(H,17,20)/b10-9+