3-[2,6-bis(azanyl)hexanoyl]-1H-pyridin-2-one

Systemtic Name: 3-[2,6-bis(azanyl)hexanoyl]-1H-pyridin-2-one Openeye Name: 3-(2,6-diaminohexanoyl)-1H-pyridin-2-one CAS Name: 3-(2,6-diamino-1-oxohexyl)-1H-pyridin-2-one IUPAC Name: 3-(2,6-diaminohexanoyl)-1H-pyridin-2-one Traditional Name: 3-(2,6-diaminohexanoyl)-2-pyridone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)C(CCCCN)N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)C(CCCCN)N

InChI

InChI=1S/C11H17N3O2/c12-6-2-1-5-9(13)10(15)8-4-3-7-14-11(8)16/h3-4,7,9H,1-2,5-6,12-13H2,(H,14,16)