N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN/C=C\2/C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN5O4/c1-15(2,3)12-6-11(18-19-12)14(23)20-17-7-8-4-9(21(24)25)5-10(16)13(8)22/h4-7,17H,1-3H3,(H,18,19)(H,20,23)/b8-7-