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

Systemtic Name: (Z)-N-[4-diazonio-5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-diazonio-5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[4-diazonio-5-methyl-2-(4-nitrophenyl)-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-diazonio-5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-diazonio-5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzenecarboximidate Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O3/c1-11-15(20-18)16(19-17(24)12-5-3-2-4-6-12)22(21-11)13-7-9-14(10-8-13)23(25)26/h2-10H,1H3