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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]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)[N+](=O)[O-])C)Br

Isomeric SMILES

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

InChI

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