3-prop-2-enylpyrimido[1,2-a]benzimidazole-2,4-diolate

Systemtic Name: 3-prop-2-enylpyrimido[1,2-a]benzimidazole-2,4-diolate Openeye Name: 3-allylpyrimido[1,2-a]benzimidazole-2,4-diolate CAS Name: 3-prop-2-enylpyrimido[1,2-a]benzimidazole-2,4-diolate IUPAC Name: 3-prop-2-enylpyrimido[1,2-a]benzimidazole-2,4-diolate Traditional Name: 3-allylpyrimido[1,2-a]benzimidazole-2,4-diolate Formula: C13H9N3O2-2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N2C3=CC=CC=C3N=C2N=C1[O-])[O-]

Isomeric SMILES

C=CCC1=C(N2C3=CC=CC=C3N=C2N=C1[O-])[O-]

InChI

InChI=1S/C13H11N3O2/c1-2-5-8-11(17)15-13-14-9-6-3-4-7-10(9)16(13)12(8)18/h2-4,6-7,18H,1,5H2,(H,14,15,17)/p-2