N-[4-(hydroxymethyl)-5-methoxy-2-nitro-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(hydroxymethyl)-5-methoxy-2-nitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(hydroxymethyl)-5-methoxy-2-nitro-phenyl]-N-methyl-acetamide CAS Name: N-[4-(hydroxymethyl)-5-methoxy-2-nitrophenyl]-N-methylacetamide IUPAC Name: N-[4-(hydroxymethyl)-5-methoxy-2-nitrophenyl]-N-methylacetamide Traditional Name: N-(5-methoxy-4-methylol-2-nitro-phenyl)-N-methyl-acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-7(15)12(2)9-5-11(18-3)8(6-14)4-10(9)13(16)17/h4-5,14H,6H2,1-3H3