N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC4=C(C(=C3)Cl)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/OCC3=CC4=C(C(=C3)Cl)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O6/c21-16-9-15(11-19-20(16)29-8-7-28-19)13-30-22-12-14-1-2-17(18(10-14)24(25)26)23-3-5-27-6-4-23/h1-2,9-12H,3-8,13H2/b22-12+