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

Systemtic Name: 2-pyridin-2-ylethyl (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: 2-(2-pyridyl)ethyl (E)-5-(2-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-4-pentenoic acid 2-(2-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-2-ylethyl (E)-5-(2-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(2-nitrophenyl)pent-4-enoic acid 2-(2-pyridyl)ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)CC(=O)OCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)CC(=O)OCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-16(9-8-14-5-1-2-7-17(14)20(23)24)13-18(22)25-12-10-15-6-3-4-11-19-15/h1-9,11H,10,12-13H2/b9-8+