3-(phenylmethyl)pyrimido[1,2-a]benzimidazole-2,4-diolate

Systemtic Name: 3-(phenylmethyl)pyrimido[1,2-a]benzimidazole-2,4-diolate Openeye Name: 3-benzylpyrimido[1,2-a]benzimidazole-2,4-diolate CAS Name: 3-(phenylmethyl)pyrimido[1,2-a]benzimidazole-2,4-diolate IUPAC Name: 3-benzylpyrimido[1,2-a]benzimidazole-2,4-diolate Traditional Name: 3-benzylpyrimido[1,2-a]benzimidazole-2,4-diolate Formula: C17H11N3O2-2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3N=C2[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3N=C2[O-])[O-]

InChI

InChI=1S/C17H13N3O2/c21-15-12(10-11-6-2-1-3-7-11)16(22)20-14-9-5-4-8-13(14)18-17(20)19-15/h1-9,22H,10H2,(H,18,19,21)/p-2