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

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

Isomeric SMILES

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

InChI

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