3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate

Systemtic Name: 3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate Openeye Name: 3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate CAS Name: 3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate IUPAC Name: 3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate Traditional Name: 3-acetamidopyrimido[1,2-a]benzimidazole-2,4-diolate Formula: C12H8N4O3-2 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N2C3=CC=CC=C3N=C2N=C1[O-])[O-]

Isomeric SMILES

CC(=O)NC1=C(N2C3=CC=CC=C3N=C2N=C1[O-])[O-]

InChI

InChI=1S/C12H10N4O3/c1-6(17)13-9-10(18)15-12-14-7-4-2-3-5-8(7)16(12)11(9)19/h2-5,19H,1H3,(H,13,17)(H,14,15,18)/p-2