3-[2-(hydroxymethyl)-4-nitro-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-(hydroxymethyl)-4-nitro-phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-(hydroxymethyl)-4-nitro-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-(hydroxymethyl)-4-nitrophenoxy]-2-methylpropanamide IUPAC Name: 3-[2-(hydroxymethyl)-4-nitrophenoxy]-2-methylpropanamide Traditional Name: 2-methyl-3-(2-methylol-4-nitro-phenoxy)propionamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)[N+](=O)[O-])CO)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)[N+](=O)[O-])CO)C(=O)N

InChI

InChI=1S/C11H14N2O5/c1-7(11(12)15)6-18-10-3-2-9(13(16)17)4-8(10)5-14/h2-4,7,14H,5-6H2,1H3,(H2,12,15)