6-bromanyl-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine

Systemtic Name: 6-bromanyl-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine Openeye Name: 6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine CAS Name: 6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine IUPAC Name: 6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine Traditional Name: (6-bromo-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)amine Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CCC3N

Isomeric SMILES

CC1=CC2=C(C(=C1Br)[N+](=O)[O-])N=C3N2CCC3N

InChI

InChI=1S/C11H11BrN4O2/c1-5-4-7-9(10(8(5)12)16(17)18)14-11-6(13)2-3-15(7)11/h4,6H,2-3,13H2,1H3