N-(3-chloranyl-6-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-6-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-(3-chloro-6-methyl-2-nitro-phenyl)acetamide CAS Name: N-(3-chloro-6-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(3-chloro-6-methyl-2-nitrophenyl)acetamide Traditional Name: N-(3-chloro-6-methyl-2-nitro-phenyl)acetamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c1-5-3-4-7(10)9(12(14)15)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)