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

Systemtic Name: 6-bromanyl-N-ethyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-bromo-N-ethyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-bromo-N-ethyl-3-nitro-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-bromo-N-ethyl-3-nitroimidazo[1,2-a]pyrazin-8-amine Traditional Name: (6-bromo-3-nitro-imidazo[1,2-a]pyrazin-8-yl)-ethyl-amine Formula: C8H8BrN5O2 MolecularWeight: 286.08542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CN2C1=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCNC1=NC(=CN2C1=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C8H8BrN5O2/c1-2-10-7-8-11-3-6(14(15)16)13(8)4-5(9)12-7/h3-4H,2H2,1H3,(H,10,12)