6-bromanyl-N-methyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-bromanyl-N-methyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-bromo-N-methyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-bromo-N-methyl-3-nitro-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-bromo-N-methyl-3-nitroimidazo[1,2-a]pyrazin-8-amine Traditional Name: (6-bromo-3-nitro-imidazo[1,2-a]pyrazin-8-yl)-methyl-amine Formula: C7H6BrN5O2 MolecularWeight: 272.05884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN2C1=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

CNC1=NC(=CN2C1=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C7H6BrN5O2/c1-9-6-7-10-2-5(13(14)15)12(7)3-4(8)11-6/h2-3H,1H3,(H,9,11)