7-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-nitroanilino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-nitroanilino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-nitroanilino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(4-nitroanilino)ethyl]-piperonylamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c17-13-7-10(8-14-15(13)25-9-24-14)16(21)19-6-5-18-11-1-3-12(4-2-11)20(22)23/h1-4,7-8,18H,5-6,9H2,(H,19,21)