N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-31-20-18(26)13-12-15(19(20)25(29)30)14-23-24-21(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,23,28H,1H3,(H,24,27)