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

Systemtic Name: ethyl (2E)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-[(2-nitrophenyl)hydrazono]-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoate Traditional Name: (2E)-3-keto-2-[(2-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=CC=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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