1,1-dimethyl-5,7-dinitro-2H-indazol-1-ium-3-one

Systemtic Name: 1,1-dimethyl-5,7-dinitro-2H-indazol-1-ium-3-one Openeye Name: 1,1-dimethyl-5,7-dinitro-2H-indazol-1-ium-3-one CAS Name: 1,1-dimethyl-5,7-dinitro-2H-indazol-1-ium-3-one IUPAC Name: 1,1-dimethyl-5,7-dinitro-2H-indazol-1-ium-3-one Traditional Name: 1,1-dimethyl-5,7-dinitro-indazolin-1-ium-3-one Formula: C9H9N4O5+ MolecularWeight: 253.19156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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