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

Systemtic Name: 8-[(2E)-2-[(2-nitro-5-oxidanyl-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(5-hydroxy-2-nitro-phenyl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(5-hydroxy-2-nitro-benzylidene)hydrazino]-8-keto-caprylic acid Formula: C15H19N3O6 MolecularWeight: 337.32786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)CCCCCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/NC(=O)CCCCCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c19-12-7-8-13(18(23)24)11(9-12)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+