[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-(methylamino)methylidene]-diethyl-azanium

Systemtic Name: [[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-(methylamino)methylidene]-diethyl-azanium Openeye Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-(methylamino)methylene]-diethyl-ammonium CAS Name: [[4-(2-chloro-4-nitrophenoxy)phenyl]-(methylamino)methylidene]-diethylammonium IUPAC Name: [[4-(2-chloro-4-nitrophenoxy)phenyl]-(methylamino)methylidene]-diethylazanium Traditional Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-(methylamino)methylene]-diethyl-ammonium Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC)CC

Isomeric SMILES

CC[N+](=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC)CC

InChI

InChI=1S/C18H20ClN3O3/c1-4-21(5-2)18(20-3)13-6-9-15(10-7-13)25-17-11-8-14(22(23)24)12-16(17)19/h6-12H,4-5H2,1-3H3/p+1