N-(2-morpholin-4-ylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-morpholinophenyl)-6-nitro-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)phenyl]-6-nitro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-6-nitro-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-morpholinophenyl)-6-nitro-piperonylamide Formula: C18H17N3O6 MolecularWeight: 371.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H17N3O6/c22-18(12-9-16-17(27-11-26-16)10-15(12)21(23)24)19-13-3-1-2-4-14(13)20-5-7-25-8-6-20/h1-4,9-10H,5-8,11H2,(H,19,22)