N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-piperonyloxy-amine Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-22(24)17-9-14(1-3-16(17)21-5-7-25-8-6-21)11-20-28-12-15-2-4-18-19(10-15)27-13-26-18/h1-4,9-11H,5-8,12-13H2/b20-11-