N-[[4-(chloromethyl)-2-nitro-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(chloromethyl)-2-nitro-phenyl]methyl]ethanamide Openeye Name: N-[[4-(chloromethyl)-2-nitro-phenyl]methyl]acetamide CAS Name: N-[[4-(chloromethyl)-2-nitrophenyl]methyl]acetamide IUPAC Name: N-[[4-(chloromethyl)-2-nitrophenyl]methyl]acetamide Traditional Name: N-[4-(chloromethyl)-2-nitro-benzyl]acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C(C=C1)CCl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=C(C=C(C=C1)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O3/c1-7(14)12-6-9-3-2-8(5-11)4-10(9)13(15)16/h2-4H,5-6H2,1H3,(H,12,14)