N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5,5-diphenyl-1,2-dihydropyrazole-3-carbohydrazide

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5,5-diphenyl-1,2-dihydropyrazole-3-carbohydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5,5-diphenyl-1,2-dihydropyrazole-3-carbohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5,5-diphenyl-1,2-dihydropyrazole-3-carbohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5,5-diphenyl-1,2-dihydropyrazole-3-carbohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5,5-diphenyl-3-pyrazoline-3-carbohydrazide Formula: C23H18BrN5O4 MolecularWeight: 508.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN5O4/c24-19-12-18(29(32)33)11-15(21(19)30)14-25-27-22(31)20-13-23(28-26-20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,25-26,28H,(H,27,31)