N-methyl-3-nitro-6-phenylmethoxy-pyridin-2-amine

Systemtic Name: N-methyl-3-nitro-6-phenylmethoxy-pyridin-2-amine Openeye Name: 6-benzyloxy-N-methyl-3-nitro-pyridin-2-amine CAS Name: N-methyl-3-nitro-6-phenylmethoxy-2-pyridinamine IUPAC Name: N-methyl-3-nitro-6-phenylmethoxypyridin-2-amine Traditional Name: (6-benzoxy-3-nitro-2-pyridyl)-methyl-amine Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=N1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-14-13-11(16(17)18)7-8-12(15-13)19-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,14,15)