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

Systemtic Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenecarboximidate Openeye Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenecarboximidate CAS Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-2-nitrobenzenecarboximidate IUPAC Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-2-nitrobenzenecarboximidate Traditional Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenecarboximidate Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O3/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