3-(2-chloranyl-4-nitro-phenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-methylpropan-1-amine Traditional Name: 3-(2-chloro-4-nitro-phenoxy)propyl-methyl-amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H13ClN2O3/c1-12-5-2-6-16-10-4-3-8(13(14)15)7-9(10)11/h3-4,7,12H,2,5-6H2,1H3