2-azanyl-4-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-azanyl-4-methyl-cyclopentane-1,3-dione Openeye Name: 2-amino-4-methyl-cyclopentane-1,3-dione CAS Name: 2-amino-4-methylcyclopentane-1,3-dione IUPAC Name: 2-amino-4-methylcyclopentane-1,3-dione Traditional Name: 2-amino-4-methyl-cyclopentane-1,3-quinone Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)N

Isomeric SMILES

CC1CC(=O)C(C1=O)N

InChI

InChI=1S/C6H9NO2/c1-3-2-4(8)5(7)6(3)9/h3,5H,2,7H2,1H3