7-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-(4,5-dimethoxy-2-nitro-benzylidene)hydrazino]-7-keto-enanthic acid Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O7/c1-25-13-8-11(12(19(23)24)9-14(13)26-2)10-17-18-15(20)6-4-3-5-7-16(21)22/h8-10H,3-7H2,1-2H3,(H,18,20)(H,21,22)/b17-10+