4-cyano-2-methoxycarbonyl-pyrido[1,2-a]benzimidazol-3-olate

Systemtic Name: 4-cyano-2-methoxycarbonyl-pyrido[1,2-a]benzimidazol-3-olate Openeye Name: 4-cyano-2-methoxycarbonyl-pyrido[1,2-a]benzimidazol-3-olate CAS Name: 4-cyano-2-methoxycarbonyl-3-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-2-methoxycarbonylpyrido[1,2-a]benzimidazol-3-olate Traditional Name: 2-carbomethoxy-4-cyano-pyrido[1,2-a]benzimidazol-3-olate Formula: C14H8N3O3- MolecularWeight: 266.23162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN2C3=CC=CC=C3N=C2C(=C1[O-])C#N

Isomeric SMILES

COC(=O)C1=CN2C3=CC=CC=C3N=C2C(=C1[O-])C#N

InChI

InChI=1S/C14H9N3O3/c1-20-14(19)9-7-17-11-5-3-2-4-10(11)16-13(17)8(6-15)12(9)18/h2-5,7,18H,1H3/p-1