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

Systemtic Name: cyclopentyl (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: cyclopentyl (E)-5-(2-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-4-pentenoic acid cyclopentyl ester IUPAC Name: cyclopentyl (E)-5-(2-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(2-nitrophenyl)pent-4-enoic acid cyclopentyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c18-13(11-16(19)22-14-6-2-3-7-14)10-9-12-5-1-4-8-15(12)17(20)21/h1,4-5,8-10,14H,2-3,6-7,11H2/b10-9+