N-ethanoyl-N-(2-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: N-ethanoyl-N-(2-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: N-acetyl-N-(2-methyl-3,5-dinitro-phenyl)acetamide CAS Name: N-acetyl-N-(2-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: N-acetyl-N-(2-methyl-3,5-dinitrophenyl)acetamide Traditional Name: N-acetyl-N-(2-methyl-3,5-dinitro-phenyl)acetamide Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N(C(=O)C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c1-6-10(12(7(2)15)8(3)16)4-9(13(17)18)5-11(6)14(19)20/h4-5H,1-3H3