8-(chloromethyloxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine

Systemtic Name: 8-(chloromethyloxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine Openeye Name: 8-(chloromethoxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine CAS Name: 8-(chloromethoxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine IUPAC Name: 8-(chloromethoxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine Traditional Name: 8-(chloromethoxy)-5-(4-nitrophenyl)-3,4,6,7-tetrahydro-2H-1,5-diazocine Formula: C13H16ClN3O3 MolecularWeight: 297.73744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-])OCCl

Isomeric SMILES

C1CN=C(CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-])OCCl

InChI

InChI=1S/C13H16ClN3O3/c14-10-20-13-6-9-16(8-1-7-15-13)11-2-4-12(5-3-11)17(18)19/h2-5H,1,6-10H2