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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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