6,8-dinitropyrido[1,2-a]benzimidazole

Systemtic Name: 6,8-dinitropyrido[1,2-a]benzimidazole Openeye Name: 6,8-dinitropyrido[1,2-a]benzimidazole CAS Name: 6,8-dinitropyrido[1,2-a]benzimidazole IUPAC Name: 6,8-dinitropyrido[1,2-a]benzimidazole Traditional Name: 6,8-dinitropyrido[1,2-a]benzimidazole Formula: C11H6N4O4 MolecularWeight: 258.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C(C=C3N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC3=C(C=C(C=C3N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O4/c16-14(17)7-5-8-11(9(6-7)15(18)19)12-10-3-1-2-4-13(8)10/h1-6H