3-azanyl-5-bromanyl-1-ethyl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-ethyl-pyrazin-2-one Openeye Name: 3-amino-5-bromo-1-ethyl-pyrazin-2-one CAS Name: 3-amino-5-bromo-1-ethyl-2-pyrazinone IUPAC Name: 3-amino-5-bromo-1-ethylpyrazin-2-one Traditional Name: 3-amino-5-bromo-1-ethyl-pyrazin-2-one Formula: C6H8BrN3O MolecularWeight: 218.05122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C(C1=O)N)Br

Isomeric SMILES

CCN1C=C(N=C(C1=O)N)Br

InChI

InChI=1S/C6H8BrN3O/c1-2-10-3-4(7)9-5(8)6(10)11/h3H,2H2,1H3,(H2,8,9)