5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one

Systemtic Name: 5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one Openeye Name: 5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one CAS Name: 5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one IUPAC Name: 5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one Traditional Name: 5-methyl-3-nitro-1H-pyridazino[1,6-a]benzimidazol-5-ium-4-one Formula: C11H9N4O3+ MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=O)C(=CNN2C3=CC=CC=C31)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C(=O)C(=CNN2C3=CC=CC=C31)[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/p+1