N-(4-morpholin-4-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-morpholinophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-morpholinophenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H17N3O5/c22-21(23)16-10-18-17(25-12-26-18)9-13(16)11-19-14-1-3-15(4-2-14)20-5-7-24-8-6-20/h1-4,9-11H,5-8,12H2