4,5-dimethoxy-2-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(1-methylolpropyl)-2-nitro-benzamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6/c1-4-8(7-16)14-13(17)9-5-11(20-2)12(21-3)6-10(9)15(18)19/h5-6,8,16H,4,7H2,1-3H3,(H,14,17)