4-[di(propan-2-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[di(propan-2-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(diisopropylcarbamoyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-[[di(propan-2-yl)amino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[di(propan-2-yl)carbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-(diisopropylcarbamoyl)-N-hydroxy-benzeneamine oxide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[NH+](O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[NH+](O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-9(2)14(10(3)4)13(16)11-5-7-12(8-6-11)15(17)18/h5-10,15,17H,1-4H3