N-(3-methyl-2,6-dinitro-phenyl)ethanamide

Systemtic Name: N-(3-methyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(3-methyl-2,6-dinitro-phenyl)acetamide CAS Name: N-(3-methyl-2,6-dinitrophenyl)acetamide IUPAC Name: N-(3-methyl-2,6-dinitrophenyl)acetamide Traditional Name: N-(3-methyl-2,6-dinitro-phenyl)acetamide Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-5-3-4-7(11(14)15)8(10-6(2)13)9(5)12(16)17/h3-4H,1-2H3,(H,10,13)