4-bromanyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: 4-bromanyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Openeye Name: 4-bromo-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate CAS Name: 4-bromo-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate IUPAC Name: 4-bromo-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Traditional Name: 4-bromo-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Formula: C11H8BrN5O MolecularWeight: 306.11812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)Br)[O-])[N+]#N

Isomeric SMILES

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)Br)[O-])[N+]#N

InChI

InChI=1S/C11H8BrN5O/c1-6-9(15-13)10(17-16-6)14-11(18)7-2-4-8(12)5-3-7/h2-5,13H,1H3