2-methoxy-5-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methoxy-5-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methoxy-5-nitrobenzamide Traditional Name: 2-methoxy-N-(1-methylolpropyl)-5-nitro-benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-3-8(7-15)13-12(16)10-6-9(14(17)18)4-5-11(10)19-2/h4-6,8,15H,3,7H2,1-2H3,(H,13,16)