(5-chloranyl-3-ethoxy-2-oxidanyl-phenyl)methylidene-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]azanium

Systemtic Name: (5-chloranyl-3-ethoxy-2-oxidanyl-phenyl)methylidene-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]azanium Openeye Name: (5-chloro-3-ethoxy-2-hydroxy-phenyl)methylene-[3-(2-chloro-4-nitro-anilino)propyl]ammonium CAS Name: (5-chloro-3-ethoxy-2-hydroxyphenyl)methylidene-[3-(2-chloro-4-nitroanilino)propyl]ammonium IUPAC Name: (5-chloro-3-ethoxy-2-hydroxyphenyl)methylidene-[3-(2-chloro-4-nitroanilino)propyl]azanium Traditional Name: (5-chloro-3-ethoxy-2-hydroxy-benzylidene)-[3-(2-chloro-4-nitro-anilino)propyl]ammonium Formula: C18H20Cl2N3O4+ MolecularWeight: 413.2751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Cl)C=[NH+]CCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Cl)C=[NH+]CCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C18H19Cl2N3O4/c1-2-27-17-9-13(19)8-12(18(17)24)11-21-6-3-7-22-16-5-4-14(23(25)26)10-15(16)20/h4-5,8-11,22,24H,2-3,6-7H2,1H3/p+1