4-methyl-1,3-dihydro-1,3-diazepin-2-one

Systemtic Name: 4-methyl-1,3-dihydro-1,3-diazepin-2-one Openeye Name: 4-methyl-1,3-dihydro-1,3-diazepin-2-one CAS Name: 4-methyl-1,3-dihydro-1,3-diazepin-2-one IUPAC Name: 4-methyl-1,3-dihydro-1,3-diazepin-2-one Traditional Name: 4-methyl-1,3-dihydro-1,3-diazepin-2-one Formula: C6H8N2O MolecularWeight: 124.14052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CNC(=O)N1

Isomeric SMILES

CC1=CC=CNC(=O)N1

InChI

InChI=1S/C6H8N2O/c1-5-3-2-4-7-6(9)8-5/h2-4H,1H3,(H2,7,8,9)