2-chloranyl-N-(2,6-dinitrophenyl)-N-(propoxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dinitrophenyl)-N-(propoxymethyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(propoxymethyl)acetamide CAS Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(propoxymethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(propoxymethyl)acetamide Traditional Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(propoxymethyl)acetamide Formula: C12H14ClN3O6 MolecularWeight: 331.70906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

CCCOCN(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C12H14ClN3O6/c1-2-6-22-8-14(11(17)7-13)12-9(15(18)19)4-3-5-10(12)16(20)21/h3-5H,2,6-8H2,1H3