1-[2,3-bis(azanyl)-5-bromanyl-pyridin-4-yl]ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-5-bromanyl-pyridin-4-yl]ethanone Openeye Name: 1-(2,3-diamino-5-bromo-4-pyridyl)ethanone CAS Name: 1-(2,3-diamino-5-bromo-4-pyridinyl)ethanone IUPAC Name: 1-(2,3-diamino-5-bromopyridin-4-yl)ethanone Traditional Name: 1-(2,3-diamino-5-bromo-4-pyridyl)ethanone Formula: C7H8BrN3O MolecularWeight: 230.06192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NC=C1Br)N)N

Isomeric SMILES

CC(=O)C1=C(C(=NC=C1Br)N)N

InChI

InChI=1S/C7H8BrN3O/c1-3(12)5-4(8)2-11-7(10)6(5)9/h2H,9H2,1H3,(H2,10,11)