1-(2-chloranyl-5-nitro-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-morpholino-methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-morpholino-amine Formula: C11H12ClN3O3 MolecularWeight: 269.68428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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