ethyl (Z)-3-(3-nitrophenyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (Z)-3-(3-nitrophenyl)-4-oxidanylidene-pent-2-enoate Openeye Name: ethyl (Z)-3-(3-nitrophenyl)-4-oxo-pent-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-4-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-nitrophenyl)-4-oxopent-2-enoate Traditional Name: (Z)-4-keto-3-(3-nitrophenyl)pent-2-enoic acid ethyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c1-3-19-13(16)8-12(9(2)15)10-5-4-6-11(7-10)14(17)18/h4-8H,3H2,1-2H3/b12-8+