2-azanyl-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one

Systemtic Name: 2-azanyl-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one Openeye Name: 2-amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one CAS Name: 2-amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one IUPAC Name: 2-amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one Traditional Name: 2-amino-4-methyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(CCC2=O)C(=N1)N

Isomeric SMILES

CC1C2CN(CCC2=O)C(=N1)N

InChI

InChI=1S/C8H13N3O/c1-5-6-4-11(8(9)10-5)3-2-7(6)12/h5-6H,2-4H2,1H3,(H2,9,10)