N-methyl-N-[2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-methyl-N-[2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-4-nitro-benzamide CAS Name: N-[5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-4-nitro-benzamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O6/c1-14(8-3-9-18,13(20)15-21)16(2)12(19)10-4-6-11(7-5-10)17(22)23/h4-7,18,21H,3,8-9H2,1-2H3,(H,15,20)