3-methyl-2-nitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-2-nitro-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-2-nitro-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)CO

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)CO

InChI

InChI=1S/C11H14N2O4/c1-7-4-3-5-9(10(7)13(16)17)11(15)12-8(2)6-14/h3-5,8,14H,6H2,1-2H3,(H,12,15)