ethyl (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoate

Systemtic Name: ethyl (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoate Openeye Name: ethyl (3E)-3-[(4-nitrophenyl)hydrazono]-2,4-dioxo-4-phenyl-butanoate CAS Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoate Traditional Name: (3E)-2,4-diketo-3-[(4-nitrophenyl)hydrazono]-4-phenyl-butyric acid ethyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15N3O6/c1-2-27-18(24)17(23)15(16(22)12-6-4-3-5-7-12)20-19-13-8-10-14(11-9-13)21(25)26/h3-11,19H,2H2,1H3/b20-15+