3-(2-methylphenyl)-4-nitro-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(2-methylphenyl)-4-nitro-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-nitro-3-(o-tolyl)oxadiazol-3-ium-5-olate CAS Name: 3-(2-methylphenyl)-4-nitro-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-methylphenyl)-4-nitrooxadiazol-3-ium-5-olate Traditional Name: 4-nitro-3-(o-tolyl)oxadiazol-3-ium-5-olate Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+]2=NOC(=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1[N+]2=NOC(=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H7N3O4/c1-6-4-2-3-5-7(6)11-8(12(14)15)9(13)16-10-11/h2-5H,1H3