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

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-methyl-3-nitro-phenyl)oxadiazol-3-ium-5-olate CAS Name: 3-(4-methyl-3-nitrophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-methyl-3-nitrophenyl)oxadiazol-3-ium-5-olate Traditional Name: 3-(4-methyl-3-nitro-phenyl)oxadiazol-3-ium-5-olate Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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