[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl] ethanoate Openeye Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] ester IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl] acetate Traditional Name: acetic acid [(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl] ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-11(21)26-10-15(12-5-3-2-4-6-12)18-17-14-8-7-13(19(22)23)9-16(14)20(24)25/h2-9,17H,10H2,1H3/b18-15+