N-(2-morpholin-4-yl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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