ethyl (2E)-3-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-3-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-3-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]-3-oxo-propanoate CAS Name: (2E)-3-(4-nitrophenyl)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-nitrophenyl)-2-[(2-nitro-4-phenylphenyl)hydrazinylidene]-3-oxopropanoate Traditional Name: (2E)-3-keto-3-(4-nitrophenyl)-2-[(2-nitro-4-phenyl-phenyl)hydrazono]propionic acid ethyl ester Formula: C23H18N4O7 MolecularWeight: 462.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-])/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O7/c1-2-34-23(29)21(22(28)16-8-11-18(12-9-16)26(30)31)25-24-19-13-10-17(14-20(19)27(32)33)15-6-4-3-5-7-15/h3-14,24H,2H2,1H3/b25-21+