N-[4-(2-chloranylethanoyl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(2-chloranylethanoyl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(2-chloroacetyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(2-chloro-1-oxoethyl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(2-chloroacetyl)-2-nitro-phenyl]acetamide Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O4/c1-6(14)12-8-3-2-7(10(15)5-11)4-9(8)13(16)17/h2-4H,5H2,1H3,(H,12,14)