6-chloranyl-N-(1-methoxypropan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(1-methoxypropan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(2-methoxy-1-methyl-ethyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(1-methoxypropan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(1-methoxypropan-2-yl)-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C9H12ClN3O3 MolecularWeight: 245.66288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O3/c1-6(5-16-2)11-9-7(13(14)15)3-4-8(10)12-9/h3-4,6H,5H2,1-2H3,(H,11,12)