4-azanylpyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile

Systemtic Name: 4-azanylpyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile Openeye Name: 4-aminopyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile CAS Name: 4-aminopyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile IUPAC Name: 4-aminopyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile Traditional Name: 4-aminopyrimido[1,2-a]benzimidazole-2,3-dicarbonitrile Formula: C12H6N6 MolecularWeight: 234.21624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=N3)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=N3)C#N)C#N)N

InChI

InChI=1S/C12H6N6/c13-5-7-9(6-14)17-12-16-8-3-1-2-4-10(8)18(12)11(7)15/h1-4H,15H2