(Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-diazonio-ethenolate Openeye Name: (Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-diazonio-ethenolate CAS Name: (Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)-4-pyrazolyl]-2-diazonioethenolate IUPAC Name: (Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-diazonioethenolate Traditional Name: (Z)-1-[1-(4-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazol-4-yl]-2-diazonio-ethenolate Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=C[N+]#N)[O-])C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O3/c1-11-17(16(25)10-21-20)18(14-4-2-3-5-15(14)24(26)27)23(22-11)13-8-6-12(19)7-9-13/h2-10H,1H3/b16-10-