1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate

Systemtic Name: 1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate Openeye Name: 1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate CAS Name: 1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate IUPAC Name: 1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate Traditional Name: 1,1-dimethyl-6-nitro-4H-cinnolin-1-ium-3-olate Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-13(2)9-4-3-8(12(15)16)5-7(9)6-10(14)11-13/h3-5H,6H2,1-2H3