2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylamino]acetamide CAS Name: 2-[(2-methoxy-5-nitrophenyl)methylamino]acetamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylamino]acetamide Traditional Name: 2-[(2-methoxy-5-nitro-benzyl)amino]acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-17-9-3-2-8(13(15)16)4-7(9)5-12-6-10(11)14/h2-4,12H,5-6H2,1H3,(H2,11,14)