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

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-propan-1-amine Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-ethyl-propan-1-amine CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-ethyl-1-propanamine IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-ethylpropan-1-amine Traditional Name: 3-(2-chloro-4-nitro-phenoxy)propyl-ethyl-amine Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN2O3/c1-2-13-6-3-7-17-11-5-4-9(14(15)16)8-10(11)12/h4-5,8,13H,2-3,6-7H2,1H3