2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamine

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamine Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-ethyl-ethanamine CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-ethylethanamine IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-ethylethanamine Traditional Name: 2-(4-chloro-2-nitro-phenoxy)ethyl-ethyl-amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNCCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

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