1-(4-chloranyl-3-nitro-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-morpholino-methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(4-chloro-3-nitro-benzylidene)-morpholino-amine Formula: C11H12ClN3O3 MolecularWeight: 269.68428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O3/c12-10-2-1-9(7-11(10)15(16)17)8-13-14-3-5-18-6-4-14/h1-2,7-8H,3-6H2/b13-8-