N-(3-chloranylpropyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-chloranylpropyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-chloropropyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3-chloropropyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-chloropropyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-chloropropyl)-4-methyl-3,5-dinitro-benzamide Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O5/c1-7-9(14(17)18)5-8(6-10(7)15(19)20)11(16)13-4-2-3-12/h5-6H,2-4H2,1H3,(H,13,16)