N-(3,5-dinitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3,5-dinitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-3,5-dinitro-phenyl)acetamide CAS Name: N-(2-hydroxy-3,5-dinitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-3,5-dinitrophenyl)acetamide Traditional Name: N-(2-hydroxy-3,5-dinitro-phenyl)acetamide Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O6/c1-4(12)9-6-2-5(10(14)15)3-7(8(6)13)11(16)17/h2-3,13H,1H3,(H,9,12)