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

Systemtic Name: [[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-(methylamino)methylidene]-dimethyl-azanium Openeye Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-(methylamino)methylene]-dimethyl-ammonium CAS Name: [[4-(2-chloro-4-nitrophenoxy)phenyl]-(methylamino)methylidene]-dimethylammonium IUPAC Name: [[4-(2-chloro-4-nitrophenoxy)phenyl]-(methylamino)methylidene]-dimethylazanium Traditional Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-(methylamino)methylene]-dimethyl-ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-18-16(19(2)3)11-4-7-13(8-5-11)23-15-9-6-12(20(21)22)10-14(15)17/h4-10H,1-3H3/p+1