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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCNCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN2O3/c1-2-5-13-6-7-17-11-4-3-9(14(15)16)8-10(11)12/h3-4,8,13H,2,5-7H2,1H3