2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-nitrophenyl)ethanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-17(13-5-3-6-14(11-13)22(24)25)12-21-16-8-2-1-7-15(16)20-10-4-9-19-18(20)21/h1-3,5-8,11H,4,9-10,12H2