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

Systemtic Name: 8-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(4,5-dimethoxy-2-nitro-benzylidene)hydrazino]-8-keto-caprylic acid Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O7/c1-26-14-9-12(13(20(24)25)10-15(14)27-2)11-18-19-16(21)7-5-3-4-6-8-17(22)23/h9-11H,3-8H2,1-2H3,(H,19,21)(H,22,23)/b18-11+