1-[5,6-bis(azanyl)-4-ethanoyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[5,6-bis(azanyl)-4-ethanoyl-pyridin-3-yl]ethanone Openeye Name: 1-(4-acetyl-5,6-diamino-3-pyridyl)ethanone CAS Name: 1-(4-acetyl-5,6-diamino-3-pyridinyl)ethanone IUPAC Name: 1-(4-acetyl-5,6-diaminopyridin-3-yl)ethanone Traditional Name: 1-(4-acetyl-5,6-diamino-3-pyridyl)ethanone Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C(=C1C(=O)C)N)N

Isomeric SMILES

CC(=O)C1=CN=C(C(=C1C(=O)C)N)N

InChI

InChI=1S/C9H11N3O2/c1-4(13)6-3-12-9(11)8(10)7(6)5(2)14/h3H,10H2,1-2H3,(H2,11,12)