3-[(2-nitrophenyl)carbonylamino]-5-phenyl-1H-pyrazole-4-diazonium

Systemtic Name: 3-[(2-nitrophenyl)carbonylamino]-5-phenyl-1H-pyrazole-4-diazonium Openeye Name: 3-[(2-nitrobenzoyl)amino]-5-phenyl-1H-pyrazole-4-diazonium CAS Name: 3-[[(2-nitrophenyl)-oxomethyl]amino]-5-phenyl-1H-pyrazole-4-diazonium IUPAC Name: 3-[(2-nitrobenzoyl)amino]-5-phenyl-1H-pyrazole-4-diazonium Traditional Name: 3-[(2-nitrobenzoyl)amino]-5-phenyl-1H-pyrazole-4-diazonium Formula: C16H11N6O3+ MolecularWeight: 335.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+]#N

InChI

InChI=1S/C16H10N6O3/c17-19-14-13(10-6-2-1-3-7-10)20-21-15(14)18-16(23)11-8-4-5-9-12(11)22(24)25/h1-9,17H/p+1