ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-but-3-enoate

Systemtic Name: ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-but-3-enoate Openeye Name: ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazono]-4-phenyl-but-3-enoate CAS Name: (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenylbut-3-enoate Traditional Name: (E,2Z)-2-[(2,4-dinitrophenyl)hydrazono]-4-phenyl-but-3-enoic acid ethyl ester Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-2-28-18(23)16(10-8-13-6-4-3-5-7-13)20-19-15-11-9-14(21(24)25)12-17(15)22(26)27/h3-12,19H,2H2,1H3/b10-8+,20-16-