4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole

Systemtic Name: 4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole Openeye Name: 4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole CAS Name: 4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole IUPAC Name: 4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole Traditional Name: 4-methyl-8-nitro-1,2-dihydroimidazo[1,2-a]benzimidazole Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])N3C1=NCC3

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])N3C1=NCC3

InChI

InChI=1S/C10H10N4O2/c1-12-7-3-2-4-8(14(15)16)9(7)13-6-5-11-10(12)13/h2-4H,5-6H2,1H3