ethyl (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-oxidanyl-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-oxidanyl-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-hydroxy-3-oxo-pent-4-enoate CAS Name: (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-hydroxy-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-hydroxy-3-oxopent-4-enoate Traditional Name: (E)-4-(2,4-dinitrophenyl)-5-ethoxy-5-hydroxy-3-keto-pent-4-enoic acid ethyl ester Formula: C15H16N2O9 MolecularWeight: 368.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O9/c1-3-25-13(19)8-12(18)14(15(20)26-4-2)10-6-5-9(16(21)22)7-11(10)17(23)24/h5-7,20H,3-4,8H2,1-2H3/b15-14+