4-methoxy-3-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-methoxy-3-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-N-(1-methylolpropyl)-3-nitro-benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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