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

Systemtic Name: 2-chloranyl-N-(2,6-dinitrophenyl)-N-propoxy-ethanamide Openeye Name: 2-chloro-N-(2,6-dinitrophenyl)-N-propoxy-acetamide CAS Name: 2-chloro-N-(2,6-dinitrophenyl)-N-propoxyacetamide IUPAC Name: 2-chloro-N-(2,6-dinitrophenyl)-N-propoxyacetamide Traditional Name: 2-chloro-N-(2,6-dinitrophenyl)-N-propoxy-acetamide Formula: C11H12ClN3O6 MolecularWeight: 317.68248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O6/c1-2-6-21-13(10(16)7-12)11-8(14(17)18)4-3-5-9(11)15(19)20/h3-5H,2,6-7H2,1H3