N-[(2-chloranyl-6-nitro-phenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]

InChI

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