4-(2-ethanoyl-3,3-dimethyl-4-oxidanylidene-1,2-diazetidin-1-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(2-ethanoyl-3,3-dimethyl-4-oxidanylidene-1,2-diazetidin-1-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2-acetyl-3,3-dimethyl-4-oxo-diazetidin-1-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(2-acetyl-3,3-dimethyl-4-oxo-1-diazetidinyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2-acetyl-3,3-dimethyl-4-oxodiazetidin-1-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(2-acetyl-4-keto-3,3-dimethyl-diazetidin-1-yl)-N-hydroxy-benzeneamine oxide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N1C2=CC=C(C=C2)[NH+](O)[O-])(C)C

Isomeric SMILES

CC(=O)N1C(C(=O)N1C2=CC=C(C=C2)[NH+](O)[O-])(C)C

InChI

InChI=1S/C12H15N3O4/c1-8(16)14-12(2,3)11(17)13(14)9-4-6-10(7-5-9)15(18)19/h4-7,15,18H,1-3H3