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

Systemtic Name: N-[4-(4-chloranylbutoxy)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(4-chlorobutoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(4-chlorobutoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(4-chlorobutoxy)-2-nitrophenyl]acetamide Traditional Name: N-[4-(4-chlorobutoxy)-2-nitro-phenyl]acetamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-9(16)14-11-5-4-10(8-12(11)15(17)18)19-7-3-2-6-13/h4-5,8H,2-3,6-7H2,1H3,(H,14,16)