methyl (2Z)-4-(3-nitrophenyl)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)butanoate

Systemtic Name: methyl (2Z)-4-(3-nitrophenyl)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)butanoate Openeye Name: methyl (2Z)-4-(3-nitrophenyl)-4-oxo-2-[(2-phenylacetyl)hydrazono]butanoate CAS Name: (2Z)-4-(3-nitrophenyl)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]butanoic acid methyl ester IUPAC Name: methyl (2Z)-4-(3-nitrophenyl)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]butanoate Traditional Name: (2Z)-4-keto-4-(3-nitrophenyl)-2-[(2-phenylacetyl)hydrazono]butyric acid methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC(=O)CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-28-19(25)16(20-21-18(24)10-13-6-3-2-4-7-13)12-17(23)14-8-5-9-15(11-14)22(26)27/h2-9,11H,10,12H2,1H3,(H,21,24)/b20-16-