4-[oxidanidyl(oxidanyl)amino]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[oxidanidyl(oxidanyl)amino]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[hydroxy(oxido)amino]-N,N-diisopropyl-benzamide CAS Name: 4-[hydroxy(oxido)amino]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[hydroxy(oxido)amino]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[hydroxy(oxido)amino]-N,N-diisopropyl-benzamide Formula: C13H19N2O3- MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O3/c1-9(2)14(10(3)4)13(16)11-5-7-12(8-6-11)15(17)18/h5-10,17H,1-4H3/q-1