2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]propanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]propanamide Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]propanamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]propanamide IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]propanamide Traditional Name: 2-(2-methoxy-4-methylol-5-nitro-phenoxy)propionamide Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC

InChI

InChI=1S/C11H14N2O6/c1-6(11(12)15)19-10-4-8(13(16)17)7(5-14)3-9(10)18-2/h3-4,6,14H,5H2,1-2H3,(H2,12,15)