5,6-dinitro-2-oxidanyl-acenaphthylene-1-diazonium

Systemtic Name: 5,6-dinitro-2-oxidanyl-acenaphthylene-1-diazonium Openeye Name: 2-hydroxy-5,6-dinitro-acenaphthylene-1-diazonium CAS Name: 2-hydroxy-5,6-dinitro-1-acenaphthylenediazonium IUPAC Name: 2-hydroxy-5,6-dinitroacenaphthylene-1-diazonium Traditional Name: 2-hydroxy-5,6-dinitro-acenaphthylene-1-diazonium Formula: C12H5N4O5+ MolecularWeight: 285.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(=C3O)[N+]#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C(=C3O)[N+]#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N4O5/c13-14-11-5-1-3-7(15(18)19)10-8(16(20)21)4-2-6(9(5)10)12(11)17/h1-4H/p+1