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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN5O4/c1-8-2-3-18(17-8)7-12(20)16-15-6-9-4-10(14)5-11(13(9)21)19(22)23/h2-6,15H,7H2,1H3,(H,16,20)/b9-6-