3-methyl-1-(4-nitrophenyl)-5-(phenylcarbonylimino)-4H-pyrazole-4-diazonium

Systemtic Name: 3-methyl-1-(4-nitrophenyl)-5-(phenylcarbonylimino)-4H-pyrazole-4-diazonium Openeye Name: 5-benzoylimino-3-methyl-1-(4-nitrophenyl)-4H-pyrazole-4-diazonium CAS Name: 5-benzoylimino-3-methyl-1-(4-nitrophenyl)-4H-pyrazole-4-diazonium IUPAC Name: 5-benzoylimino-3-methyl-1-(4-nitrophenyl)-4H-pyrazole-4-diazonium Traditional Name: 5-benzoylimino-3-methyl-1-(4-nitrophenyl)-2-pyrazoline-4-diazonium Formula: C17H13N6O3+ MolecularWeight: 349.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N6O3/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/h2-10,15H,1H3/q+1