2,3-bis(ethoxycarbonyl)-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-4-olate

Systemtic Name: 2,3-bis(ethoxycarbonyl)-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-4-olate Openeye Name: 2,3-bis(ethoxycarbonyl)-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-4-olate CAS Name: 2,3-bis(ethoxycarbonyl)-5-methyl-4-pyridazino[1,6-a]benzimidazol-10-iumolate IUPAC Name: 2,3-bis(ethoxycarbonyl)-5-methylpyridazino[1,6-a]benzimidazol-10-ium-4-olate Traditional Name: 2,3-dicarbethoxy-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-4-olate Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=[N+](C3=CC=CC=C3N2C)N=C1C(=O)OCC)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=[N+](C3=CC=CC=C3N2C)N=C1C(=O)OCC)[O-]

InChI

InChI=1S/C17H17N3O5/c1-4-24-16(22)12-13(17(23)25-5-2)18-20-11-9-7-6-8-10(11)19(3)15(20)14(12)21/h6-9H,4-5H2,1-3H3