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

Systemtic Name: (Z)-2-diazonio-1-[3-methyl-1-(3-methylphenyl)-5-(2-nitrophenyl)pyrazol-4-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[3-methyl-1-(m-tolyl)-5-(2-nitrophenyl)pyrazol-4-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[3-methyl-1-(3-methylphenyl)-5-(2-nitrophenyl)-4-pyrazolyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[3-methyl-1-(3-methylphenyl)-5-(2-nitrophenyl)pyrazol-4-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[3-methyl-1-(m-tolyl)-5-(2-nitrophenyl)pyrazol-4-yl]ethenolate Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=C[N+]#N)[O-])C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)/C(=C/[N+]#N)/[O-])C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-12-6-5-7-14(10-12)23-19(15-8-3-4-9-16(15)24(26)27)18(13(2)22-23)17(25)11-21-20/h3-11H,1-2H3/b17-11-