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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide Formula: C15H16BrN5O5 MolecularWeight: 426.22204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN5O5/c1-8-14(21(24)25)9(2)20(19-8)7-13(22)18-17-6-10-4-11(16)15(23)12(5-10)26-3/h4-6,17H,7H2,1-3H3,(H,18,22)