2-methyl-6-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2-methyl-6-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methyl-6-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methyl-6-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methyl-6-nitrobenzamide Traditional Name: 2-methyl-N-(1-methylolpropyl)-6-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-3-9(7-15)13-12(16)11-8(2)5-4-6-10(11)14(17)18/h4-6,9,15H,3,7H2,1-2H3,(H,13,16)