(4-bromophenyl)methylidene-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: (4-bromophenyl)methylidene-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]azanium Openeye Name: (4-bromophenyl)methylene-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]ammonium CAS Name: (4-bromophenyl)methylidene-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]ammonium IUPAC Name: (4-bromophenyl)methylidene-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]azanium Traditional Name: (4-bromobenzylidene)-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]ammonium Formula: C15H14BrN2O3+ MolecularWeight: 350.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[NH+]CC(C2=CC=C(C=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1C=[NH+]C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C15H13BrN2O3/c16-13-5-1-11(2-6-13)9-17-10-15(19)12-3-7-14(8-4-12)18(20)21/h1-9,15,19H,10H2/p+1/t15-/m1/s1