N-(2-chloranyl-5-methyl-phenyl)-2-nitro-ethanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-nitro-ethanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-nitro-acetamide CAS Name: N-(2-chloro-5-methylphenyl)-2-nitroacetamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-nitroacetamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-nitro-acetamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c1-6-2-3-7(10)8(4-6)11-9(13)5-12(14)15/h2-4H,5H2,1H3,(H,11,13)