5-methyl-3-nitro-pyridazino[1,6-a]benzimidazol-10-ium-4-olate

Systemtic Name: 5-methyl-3-nitro-pyridazino[1,6-a]benzimidazol-10-ium-4-olate Openeye Name: 5-methyl-3-nitro-pyridazino[1,6-a]benzimidazol-10-ium-4-olate CAS Name: 5-methyl-3-nitro-4-pyridazino[1,6-a]benzimidazol-10-iumolate IUPAC Name: 5-methyl-3-nitropyridazino[1,6-a]benzimidazol-10-ium-4-olate Traditional Name: 5-methyl-3-nitro-pyridazino[1,6-a]benzimidazol-10-ium-4-olate Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+]3=NC=C(C(=C13)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2[N+]3=NC=C(C(=C13)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c1-13-7-4-2-3-5-8(7)14-11(13)10(16)9(6-12-14)15(17)18/h2-6H,1H3