4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole Openeye Name: 4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole CAS Name: 4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole Traditional Name: 4-(4-nitrophenyl)pyrimido[1,2-a]benzimidazole Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2/c21-20(22)12-7-5-11(6-8-12)14-9-10-17-16-18-13-3-1-2-4-15(13)19(14)16/h1-10H