(5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium Openeye Name: (5-bromo-2-hydroxy-phenyl)methylene-[2-(4-nitroanilino)ethyl]ammonium CAS Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-(4-nitroanilino)ethyl]ammonium IUPAC Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-(4-nitroanilino)ethyl]azanium Traditional Name: (5-bromo-2-hydroxy-benzylidene)-[2-(4-nitroanilino)ethyl]ammonium Formula: C15H15BrN3O3+ MolecularWeight: 365.2019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c16-12-1-6-15(20)11(9-12)10-17-7-8-18-13-2-4-14(5-3-13)19(21)22/h1-6,9-10,18,20H,7-8H2/p+1