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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide Formula: C14H14BrN5O4 MolecularWeight: 396.19606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O4/c1-8-14(20(23)24)9(2)19(18-8)7-13(22)17-16-6-10-5-11(15)3-4-12(10)21/h3-6,16H,7H2,1-2H3,(H,17,22)