1-azanyl-3-(2-azanylideneethanoyl)-4-methyl-azetidin-2-one

Systemtic Name: 1-azanyl-3-(2-azanylideneethanoyl)-4-methyl-azetidin-2-one Openeye Name: 1-amino-3-(2-iminoacetyl)-4-methyl-azetidin-2-one CAS Name: 1-amino-3-(2-imino-1-oxoethyl)-4-methyl-2-azetidinone IUPAC Name: 1-amino-3-(2-iminoacetyl)-4-methylazetidin-2-one Traditional Name: 1-amino-3-(2-iminoacetyl)-4-methyl-azetidin-2-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1N)C(=O)C=N

Isomeric SMILES

CC1C(C(=O)N1N)C(=O)C=N

InChI

InChI=1S/C6H9N3O2/c1-3-5(4(10)2-7)6(11)9(3)8/h2-3,5,7H,8H2,1H3