N-[2-(2-chloranylphenoxy)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitro-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O6/c16-13-3-1-2-4-14(13)25-6-5-17-15(20)10-7-11(18(21)22)9-12(8-10)19(23)24/h1-4,7-9H,5-6H2,(H,17,20)