N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-acetohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC=C3C=CC=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC=C3C=CC=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O5/c25-19-15(8-7-13-18(19)24(28)29)14-22-23-20(26)21(27,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,22,27H,(H,23,26)