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

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-methyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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