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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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