2-azanyl-2-ethyl-4-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 2-azanyl-2-ethyl-4-oxidanyl-cyclopentane-1,3-dione Openeye Name: 2-amino-2-ethyl-4-hydroxy-cyclopentane-1,3-dione CAS Name: 2-amino-2-ethyl-4-hydroxycyclopentane-1,3-dione IUPAC Name: 2-amino-2-ethyl-4-hydroxycyclopentane-1,3-dione Traditional Name: 2-amino-2-ethyl-4-hydroxy-cyclopentane-1,3-quinone Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)CC(C1=O)O)N

Isomeric SMILES

CCC1(C(=O)CC(C1=O)O)N

InChI

InChI=1S/C7H11NO3/c1-2-7(8)5(10)3-4(9)6(7)11/h4,9H,2-3,8H2,1H3