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

Systemtic Name: (4-nitrophenyl)methylidene-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(4-nitrophenyl)methylene]ammonium CAS Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(4-nitrophenyl)methylidene]azanium Traditional Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-(4-nitrobenzylidene)ammonium Formula: C15H14N3O5+ MolecularWeight: 316.28876

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-15(12-3-7-14(8-4-12)18(22)23)10-16-9-11-1-5-13(6-2-11)17(20)21/h1-9,15,19H,10H2/p+1/t15-/m1/s1