(Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (Z)-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Formula: C12H11N5O MolecularWeight: 241.24864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=CC=C2)[O-])C

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=CC=C2)\[O-])C

InChI

InChI=1S/C12H11N5O/c1-8-10(15-13)11(17(2)16-8)14-12(18)9-6-4-3-5-7-9/h3-7H,1-2H3