3,4-bis(chloranyl)-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: 3,4-bis(chloranyl)-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Openeye Name: 3,4-dichloro-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate CAS Name: 3,4-dichloro-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate IUPAC Name: 3,4-dichloro-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Traditional Name: 3,4-dichloro-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Formula: C11H7Cl2N5O MolecularWeight: 296.11218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N5O/c1-5-9(16-14)10(18-17-5)15-11(19)6-2-3-7(12)8(13)4-6/h2-4,14H,1H3