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

Systemtic Name: (1Z)-3,4-bis(chloranyl)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (1Z)-3,4-dichloro-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (1Z)-3,4-dichloro-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (1Z)-3,4-dichloro-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)benzenecarboximidate Traditional Name: (1Z)-3,4-dichloro-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Formula: C12H9Cl2N5O MolecularWeight: 310.13876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N5O/c1-6-10(17-15)11(19(2)18-6)16-12(20)7-3-4-8(13)9(14)5-7/h3-5H,1-2H3