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

Systemtic Name: methyl 8-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[(2E)-2-[(3-hydroxy-4-nitro-phenyl)methylene]hydrazino]-8-oxo-octanoate CAS Name: 8-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-(3-hydroxy-4-nitro-benzylidene)hydrazino]-8-keto-caprylic acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CC(=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-25-16(22)7-5-3-2-4-6-15(21)18-17-11-12-8-9-13(19(23)24)14(20)10-12/h8-11,20H,2-7H2,1H3,(H,18,21)/b17-11+