ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate

Systemtic Name: ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate Openeye Name: ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxo-2-phenyl-ethanehydrazonate CAS Name: (1E)-N-(2,4-dinitrophenyl)-2-oxo-2-phenylethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxo-2-phenylethanehydrazonate Traditional Name: (1E)-N-(2,4-dinitrophenyl)-2-keto-2-phenyl-acetohydrazonic acid ethyl ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-2-26-16(15(21)11-6-4-3-5-7-11)18-17-13-9-8-12(19(22)23)10-14(13)20(24)25/h3-10,17H,2H2,1H3/b18-16+