N-[(5-chloranyl-2-methoxy-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[(5-chloro-2-methoxyphenyl)methoxy]-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (E)-(5-chloro-2-methoxy-benzyl)oxy-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CON=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CO/N=C/C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-26-19-7-5-16(20)11-15(19)13-27-21-12-14-4-6-17(18(10-14)23(24)25)22-8-2-3-9-22/h4-7,10-12H,2-3,8-9,13H2,1H3/b21-12+