(1Z)-3-chloranyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: (1Z)-3-chloranyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (1Z)-3-chloro-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (1Z)-3-chloro-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (1Z)-3-chloro-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)benzenecarboximidate Traditional Name: (1Z)-3-chloro-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O/c1-7-10(16-14)11(18(2)17-7)15-12(19)8-4-3-5-9(13)6-8/h3-6H,1-2H3