N-(4,6-dimethyl-2,3-dinitro-phenyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4,6-dimethyl-2,3-dinitro-phenyl)acetamide CAS Name: N-(4,6-dimethyl-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4,6-dimethyl-2,3-dinitrophenyl)acetamide Traditional Name: N-(4,6-dimethyl-2,3-dinitro-phenyl)acetamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O5/c1-5-4-6(2)9(12(15)16)10(13(17)18)8(5)11-7(3)14/h4H,1-3H3,(H,11,14)