N'-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC=C2C=C(C(=CC2=O)O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC=C2C=C(C(=CC2=O)O)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O5/c16-12-6-10(13(20)7-14(12)21)8-17-18-15(22)5-9-1-3-11(4-2-9)19(23)24/h1-4,6-8,17,21H,5H2,(H,18,22)