N-(3-chloranylpropyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-chloranylpropyl)-2,4-dinitro-benzamide Openeye Name: N-(3-chloropropyl)-2,4-dinitro-benzamide CAS Name: N-(3-chloropropyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-chloropropyl)-2,4-dinitrobenzamide Traditional Name: N-(3-chloropropyl)-2,4-dinitro-benzamide Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c11-4-1-5-12-10(15)8-3-2-7(13(16)17)6-9(8)14(18)19/h2-3,6H,1,4-5H2,(H,12,15)