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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-morpholin-4-yl-ethanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-morpholino-ethanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-morpholinyl)ethanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-morpholin-4-ylethanimine Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)ethylidene-morpholino-amine Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCOCC1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O3/c1-9(14-15-4-6-19-7-5-15)10-2-3-11(13)12(8-10)16(17)18/h2-3,8H,4-7H2,1H3/b14-9+