5-oxidanyl-1,3,4,5-tetrahydro-1,3-diazepin-2-one

Systemtic Name: 5-oxidanyl-1,3,4,5-tetrahydro-1,3-diazepin-2-one Openeye Name: 5-hydroxy-1,3,4,5-tetrahydro-1,3-diazepin-2-one CAS Name: 5-hydroxy-1,3,4,5-tetrahydro-1,3-diazepin-2-one IUPAC Name: 5-hydroxy-1,3,4,5-tetrahydro-1,3-diazepin-2-one Traditional Name: 5-hydroxy-1,3,4,5-tetrahydro-1,3-diazepin-2-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CNC(=O)N1)O

Isomeric SMILES

C1C(C=CNC(=O)N1)O

InChI

InChI=1S/C5H8N2O2/c8-4-1-2-6-5(9)7-3-4/h1-2,4,8H,3H2,(H2,6,7,9)