N-(2,6-dinitrophenyl)ethanamide

Systemtic Name: N-(2,6-dinitrophenyl)ethanamide Openeye Name: N-(2,6-dinitrophenyl)acetamide CAS Name: N-(2,6-dinitrophenyl)acetamide IUPAC Name: N-(2,6-dinitrophenyl)acetamide Traditional Name: N-(2,6-dinitrophenyl)acetamide Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O5/c1-5(12)9-8-6(10(13)14)3-2-4-7(8)11(15)16/h2-4H,1H3,(H,9,12)