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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-ethyl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-ethyl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-ethylacetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-ethylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-ethyl-acetamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-2-11-10(14)5-7-3-4-8(12(15)16)6-9(7)13(17)18/h3-4,6H,2,5H2,1H3,(H,11,14)