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

Systemtic Name: (1Z)-3,4-bis(chloranyl)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (1Z)-3,4-dichloro-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (1Z)-3,4-dichloro-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (1Z)-3,4-dichloro-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)benzenecarboximidate Traditional Name: (1Z)-3,4-dichloro-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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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-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC(=C(C=C2)Cl)Cl)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H11Cl2N5O/c1-10-15(22-20)16(24(23-10)12-5-3-2-4-6-12)21-17(25)11-7-8-13(18)14(19)9-11/h2-9H,1H3