N-(4-methylsulfonyl-2,6-dinitro-phenyl)ethanamide

Systemtic Name: N-(4-methylsulfonyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(4-methylsulfonyl-2,6-dinitro-phenyl)acetamide CAS Name: N-(4-methylsulfonyl-2,6-dinitrophenyl)acetamide IUPAC Name: N-(4-methylsulfonyl-2,6-dinitrophenyl)acetamide Traditional Name: N-(4-mesyl-2,6-dinitro-phenyl)acetamide Formula: C9H9N3O7S MolecularWeight: 303.24866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O7S/c1-5(13)10-9-7(11(14)15)3-6(20(2,18)19)4-8(9)12(16)17/h3-4H,1-2H3,(H,10,13)