N-[(3S)-6-bromanyl-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanamide

Systemtic Name: N-[(3S)-6-bromanyl-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanamide Openeye Name: N-[(3S)-6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide CAS Name: N-[(3S)-6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide IUPAC Name: N-[(3S)-6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide Traditional Name: N-[(3S)-6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CCC3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CC[C@@H]3NC(=O)C

InChI

InChI=1S/C13H13BrN4O3/c1-6-5-9-11(12(10(6)14)18(20)21)16-13-8(15-7(2)19)3-4-17(9)13/h5,8H,3-4H2,1-2H3,(H,15,19)/t8-/m0/s1