8-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(3-hydroxy-4-nitro-phenyl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(3-hydroxy-4-nitro-benzylidene)hydrazino]-8-keto-caprylic acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CCCCCCC(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c19-13-9-11(7-8-12(13)18(23)24)10-16-17-14(20)5-3-1-2-4-6-15(21)22/h7-10,19H,1-6H2,(H,17,20)(H,21,22)/b16-10+