1,1-dimethyl-7-nitro-indazol-1-ium-3-olate

Systemtic Name: 1,1-dimethyl-7-nitro-indazol-1-ium-3-olate Openeye Name: 1,1-dimethyl-7-nitro-indazol-1-ium-3-olate CAS Name: 1,1-dimethyl-7-nitro-3-indazol-1-iumolate IUPAC Name: 1,1-dimethyl-7-nitroindazol-1-ium-3-olate Traditional Name: 1,1-dimethyl-7-nitro-indazol-1-ium-3-olate Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C=CC=C2[N+](=O)[O-])C(=N1)[O-])C

Isomeric SMILES

C[N+]1(C2=C(C=CC=C2[N+](=O)[O-])C(=N1)[O-])C

InChI

InChI=1S/C9H9N3O3/c1-12(2)8-6(9(13)10-12)4-3-5-7(8)11(14)15/h3-5H,1-2H3