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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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