2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-methyl-acetamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

InChI

InChI=1S/C11H15N3O5/c1-13-11(15)6-19-10-4-8(14(16)17)7(5-12)3-9(10)18-2/h3-4H,5-6,12H2,1-2H3,(H,13,15)