N-(2,3-dinitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2,3-dinitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-hydroxy-2,3-dinitro-phenyl)acetamide CAS Name: N-(4-hydroxy-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4-hydroxy-2,3-dinitrophenyl)acetamide Traditional Name: N-(4-hydroxy-2,3-dinitro-phenyl)acetamide Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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