3,6-bis(azanyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 3,6-bis(azanyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 3,6-diamino-3,4-dihydro-1H-pyridin-2-one CAS Name: 3,6-diamino-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 3,6-diamino-3,4-dihydro-1H-pyridin-2-one Traditional Name: 3,6-diamino-3,4-dihydro-1H-pyridin-2-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC(=O)C1N)N

Isomeric SMILES

C1C=C(NC(=O)C1N)N

InChI

InChI=1S/C5H9N3O/c6-3-1-2-4(7)8-5(3)9/h2-3H,1,6-7H2,(H,8,9)