N-butan-2-yl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide

Systemtic Name: N-butan-2-yl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]propanamide Openeye Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide IUPAC Name: N-butan-2-yl-2-[4-(hydroxymethyl)-2-nitrophenoxy]propanamide Traditional Name: 2-(4-methylol-2-nitro-phenoxy)-N-sec-butyl-propionamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-4-9(2)15-14(18)10(3)21-13-6-5-11(8-17)7-12(13)16(19)20/h5-7,9-10,17H,4,8H2,1-3H3,(H,15,18)