N-(3-chloranylpropyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3-chloropropyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3-chloropropyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3-chloropropyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3-chloropropyl)-2-(2,4-dinitrophenyl)acetamide Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5/c12-4-1-5-13-11(16)6-8-2-3-9(14(17)18)7-10(8)15(19)20/h2-3,7H,1,4-6H2,(H,13,16)