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

Systemtic Name: 5-methyl-3-[(2-nitrophenyl)carbonylamino]-1H-pyrazole-4-diazonium chloride Openeye Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-pyrazole-4-diazonium chloride CAS Name: 5-methyl-3-[[(2-nitrophenyl)-oxomethyl]amino]-1H-pyrazole-4-diazonium chloride IUPAC Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-pyrazole-4-diazonium chloride Traditional Name: 5-methyl-3-[(2-nitrobenzoyl)amino]-1H-pyrazole-4-diazonium chloride Formula: C11H9ClN6O3 MolecularWeight: 308.68056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+]#N.[Cl-]

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+]#N.[Cl-]

InChI

InChI=1S/C11H8N6O3.ClH/c1-6-9(14-12)10(16-15-6)13-11(18)7-4-2-3-5-8(7)17(19)20;/h2-5,12H,1H3;1H