ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazono]-3-oxo-3-phenyl-propanoate CAS Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoate Traditional Name: (2Z)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-2-25-17(22)15(16(21)12-6-4-3-5-7-12)19-18-13-8-10-14(11-9-13)20(23)24/h3-11,18H,2H2,1H3/b19-15-