(Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-diazonio-2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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