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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-pyrrolidin-1-yl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-pyrrolidin-1-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-(1-pyrrolidinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2,4-dinitrophenoxy)-2-pyrrolidin-1-ylethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-pyrrolidino-ethylidene]-(2,4-dinitrophenoxy)amine Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C/C(=N\OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O5/c19-14-5-3-13(4-6-14)16(12-21-9-1-2-10-21)20-28-18-8-7-15(22(24)25)11-17(18)23(26)27/h3-8,11H,1-2,9-10,12H2/b20-16+