(5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[[3-(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethyl]azanium

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[[3-(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethyl]azanium Openeye Name: (5-bromo-2-hydroxy-phenyl)methylene-[2-[3-(2-hydroxyethylamino)-4-nitro-anilino]ethyl]ammonium CAS Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-[3-(2-hydroxyethylamino)-4-nitroanilino]ethyl]ammonium IUPAC Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-[3-(2-hydroxyethylamino)-4-nitroanilino]ethyl]azanium Traditional Name: (5-bromo-2-hydroxy-benzylidene)-[2-[3-(2-hydroxyethylamino)-4-nitro-anilino]ethyl]ammonium Formula: C17H20BrN4O4+ MolecularWeight: 424.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC[NH+]=CC2=C(C=CC(=C2)Br)O)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCC[NH+]=CC2=C(C=CC(=C2)Br)O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C17H19BrN4O4/c18-13-1-4-17(24)12(9-13)11-19-5-6-20-14-2-3-16(22(25)26)15(10-14)21-7-8-23/h1-4,9-11,20-21,23-24H,5-8H2/p+1