N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-3-nitro-benzamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-3-nitro-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-11(6-14,7-15)12-10(16)8-3-2-4-9(5-8)13(17)18/h2-5,14-15H,6-7H2,1H3,(H,12,16)