(1-oxidanyl-1-oxidanylidene-propan-2-yl)-[(3,5,6-trimethylpyridin-2-yl)amino]azanide

Systemtic Name: (1-oxidanyl-1-oxidanylidene-propan-2-yl)-[(3,5,6-trimethylpyridin-2-yl)amino]azanide Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethyl)-[(3,5,6-trimethyl-2-pyridyl)amino]azanide CAS Name: (1-hydroxy-1-oxopropan-2-yl)-[(3,5,6-trimethyl-2-pyridinyl)amino]azanide IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)-[(3,5,6-trimethylpyridin-2-yl)amino]azanide Traditional Name: (2-hydroxy-2-keto-1-methyl-ethyl)-[(3,5,6-trimethyl-2-pyridyl)amino]azanide Formula: C11H16N3O2- MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)N[N-]C(C)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(N=C1C)N[N-]C(C)C(=O)O)C

InChI

InChI=1S/C11H16N3O2/c1-6-5-7(2)10(12-8(6)3)14-13-9(4)11(15)16/h5,9H,1-4H3,(H,12,14)(H,15,16)/q-1