1,1-dimethyl-5,7-dinitro-indazol-1-ium-3-olate

Systemtic Name: 1,1-dimethyl-5,7-dinitro-indazol-1-ium-3-olate Openeye Name: 1,1-dimethyl-5,7-dinitro-indazol-1-ium-3-olate CAS Name: 1,1-dimethyl-5,7-dinitro-3-indazol-1-iumolate IUPAC Name: 1,1-dimethyl-5,7-dinitroindazol-1-ium-3-olate Traditional Name: 1,1-dimethyl-5,7-dinitro-indazol-1-ium-3-olate Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C=C(C=C2C(=N1)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

C[N+]1(C2=C(C=C(C=C2C(=N1)[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C9H8N4O5/c1-13(2)8-6(9(14)10-13)3-5(11(15)16)4-7(8)12(17)18/h3-4H,1-2H3