methyl 8-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]hydrazino]-8-oxo-octanoate CAS Name: 8-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-(4,5-dimethoxy-2-nitro-benzylidene)hydrazino]-8-keto-caprylic acid methyl ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCCCCCC(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H25N3O7/c1-26-15-10-13(14(21(24)25)11-16(15)27-2)12-19-20-17(22)8-6-4-5-7-9-18(23)28-3/h10-12H,4-9H2,1-3H3,(H,20,22)/b19-12+