8-methyl-2-nitro-pyrido[1,2-a]benzimidazole

Systemtic Name: 8-methyl-2-nitro-pyrido[1,2-a]benzimidazole Openeye Name: 8-methyl-2-nitro-pyrido[1,2-a]benzimidazole CAS Name: 8-methyl-2-nitropyrido[1,2-a]benzimidazole IUPAC Name: 8-methyl-2-nitropyrido[1,2-a]benzimidazole Traditional Name: 8-methyl-2-nitro-pyrido[1,2-a]benzimidazole Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2/c1-8-2-4-10-11(6-8)14-7-9(15(16)17)3-5-12(14)13-10/h2-7H,1H3