N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C13H12BrN5O4 MolecularWeight: 382.16948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrN5O4/c1-8-4-12(19(22)23)17-18(8)7-13(21)16-15-6-9-5-10(14)2-3-11(9)20/h2-6,15H,7H2,1H3,(H,16,21)