3-bromanyl-6-chloranyl-pyrazin-2-amine; 3-bromanyl-6-methoxy-pyrazin-2-amine

Systemtic Name: 3-bromanyl-6-chloranyl-pyrazin-2-amine; 3-bromanyl-6-methoxy-pyrazin-2-amine Openeye Name: 3-bromo-6-chloro-pyrazin-2-amine; 3-bromo-6-methoxy-pyrazin-2-amine CAS Name: 3-bromo-6-chloro-2-pyrazinamine; 3-bromo-6-methoxy-2-pyrazinamine IUPAC Name: 3-bromo-6-chloropyrazin-2-amine; 3-bromo-6-methoxypyrazin-2-amine Traditional Name: (3-bromo-6-chloro-pyrazin-2-yl)amine; (3-bromo-6-methoxy-pyrazin-2-yl)amine Formula: C9H9Br2ClN6O MolecularWeight: 412.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=N1)N)Br.C1=C(N=C(C(=N1)Br)N)Cl

Isomeric SMILES

COC1=CN=C(C(=N1)N)Br.C1=C(N=C(C(=N1)Br)N)Cl

InChI

InChI=1S/C5H6BrN3O.C4H3BrClN3/c1-10-3-2-8-4(6)5(7)9-3;5-3-4(7)9-2(6)1-8-3/h2H,1H3,(H2,7,9);1H,(H2,7,9)