N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitro-1H-pyrazol-2-ium-2-yl)acetohydrazide Formula: C12H11BrN5O4+ MolecularWeight: 369.15084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C[N+]2=CC(=CN2)[N+](=O)[O-])C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C[N+]2=CC(=CN2)[N+](=O)[O-])C=C1Br

InChI

InChI=1S/C12H10BrN5O4/c13-9-1-2-11(19)8(3-9)4-14-16-12(20)7-17-6-10(5-15-17)18(21)22/h1-6H,7H2,(H2,14,16,19,20)/p+1