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

Systemtic Name: N'-[(E)-(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN/C=C/3\C=C(C(=O)C(=C3)Br)[N+](=O)[O-])O

InChI

InChI=1S/C21H16BrN3O5/c22-17-11-14(12-18(19(17)26)25(29)30)13-23-24-20(27)21(28,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,23,28H,(H,24,27)/b14-13-