2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-methoxyethyl)acetamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-20-5-4-12-11(15)6-8-2-3-9(13(16)17)7-10(8)14(18)19/h2-3,7H,4-6H2,1H3,(H,12,15)