5,7-dinitro-2-oxidanyl-1H-indole-3-diazonium

Systemtic Name: 5,7-dinitro-2-oxidanyl-1H-indole-3-diazonium Openeye Name: 2-hydroxy-5,7-dinitro-1H-indole-3-diazonium CAS Name: 2-hydroxy-5,7-dinitro-1H-indole-3-diazonium IUPAC Name: 2-hydroxy-5,7-dinitro-1H-indole-3-diazonium Traditional Name: 2-hydroxy-5,7-dinitro-1H-indole-3-diazonium Formula: C8H4N5O5+ MolecularWeight: 250.14786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C2[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C2[N+]#N)O)[N+](=O)[O-]

InChI

InChI=1S/C8H3N5O5/c9-11-7-4-1-3(12(15)16)2-5(13(17)18)6(4)10-8(7)14/h1-2,9H/p+1