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

Systemtic Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)-4-nitrobenzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)-4-nitrobenzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-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=C(C=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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