2-(2,4-dinitrophenoxy)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2,4-dinitrophenoxy)-N,N-diethyl-ethanamine Openeye Name: 2-(2,4-dinitrophenoxy)-N,N-diethyl-ethanamine CAS Name: 2-(2,4-dinitrophenoxy)-N,N-diethylethanamine IUPAC Name: 2-(2,4-dinitrophenoxy)-N,N-diethylethanamine Traditional Name: 2-(2,4-dinitrophenoxy)ethyl-diethyl-amine Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O5/c1-3-13(4-2)7-8-20-12-6-5-10(14(16)17)9-11(12)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3