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

Systemtic Name: 2-chloranyl-N-(2,6-dinitrophenyl)-N-(methoxymethyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(methoxymethyl)acetamide CAS Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(methoxymethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(methoxymethyl)acetamide Traditional Name: 2-chloro-N-(2,6-dinitrophenyl)-N-(methoxymethyl)acetamide Formula: C10H10ClN3O6 MolecularWeight: 303.6559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O6/c1-20-6-12(9(15)5-11)10-7(13(16)17)3-2-4-8(10)14(18)19/h2-4H,5-6H2,1H3