diethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-hexanedioate

Systemtic Name: diethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-hexanedioate Openeye Name: diethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-4-oxo-hexanedioate CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxohexanedioic acid diethyl ester IUPAC Name: diethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxohexanedioate Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-4-keto-adipic acid diethyl ester Formula: C16H18N4O9 MolecularWeight: 410.33552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O9/c1-3-28-15(22)8-12(14(21)9-16(23)29-4-2)18-17-11-6-5-10(19(24)25)7-13(11)20(26)27/h5-7,17H,3-4,8-9H2,1-2H3/b18-12-