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

Systemtic Name: N-(3-chloranyl-4-methyl-2,6-dinitro-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-2,6-dinitro-phenyl)acetamide CAS Name: N-(3-chloro-4-methyl-2,6-dinitrophenyl)acetamide IUPAC Name: N-(3-chloro-4-methyl-2,6-dinitrophenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-2,6-dinitro-phenyl)acetamide Formula: C9H8ClN3O5 MolecularWeight: 273.62992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN3O5/c1-4-3-6(12(15)16)8(11-5(2)14)9(7(4)10)13(17)18/h3H,1-2H3,(H,11,14)