N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: 2-morpholino-5-nitro-N-piperonyl-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6/c23-19(20-11-13-1-4-17-18(9-13)28-12-27-17)15-10-14(22(24)25)2-3-16(15)21-5-7-26-8-6-21/h1-4,9-10H,5-8,11-12H2,(H,20,23)