methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazono]-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanoate Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-3-keto-3-phenyl-propionic acid methyl ester Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O7/c1-27-16(22)14(15(21)10-5-3-2-4-6-10)18-17-12-8-7-11(19(23)24)9-13(12)20(25)26/h2-9,17H,1H3/b18-14+