2-[[methyl(oxidanyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[methyl(oxidanyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[hydroxy(methyl)amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[hydroxy(methyl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[hydroxy(methyl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[hydroxy(methyl)amino]methylene]cyclohexane-1,3-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C(=O)CCCC1=O)O

Isomeric SMILES

CN(C=C1C(=O)CCCC1=O)O

InChI

InChI=1S/C8H11NO3/c1-9(12)5-6-7(10)3-2-4-8(6)11/h5,12H,2-4H2,1H3