1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-morpholin-4-yl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-morpholin-4-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-morpholino-ethanimine CAS Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-morpholin-4-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-morpholino-ethylidene]-(2,4-dinitrophenoxy)amine Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C/C(=N\OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O6/c19-14-3-1-13(2-4-14)16(12-21-7-9-28-10-8-21)20-29-18-6-5-15(22(24)25)11-17(18)23(26)27/h1-6,11H,7-10,12H2/b20-16+