(7-bromanyl-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate

Systemtic Name: (7-bromanyl-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate Openeye Name: (7-bromo-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate CAS Name: acetic acid (7-bromo-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester IUPAC Name: (7-bromo-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate Traditional Name: acetic acid (7-bromo-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CCCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CCCC3OC(=O)C

InChI

InChI=1S/C14H14BrN3O4/c1-7-6-9-12(13(11(7)15)18(20)21)16-14-10(22-8(2)19)4-3-5-17(9)14/h6,10H,3-5H2,1-2H3