bis(oxidanyl)-oxidanylidene-azanium; 8-nitrothiochromeno[4,3-b]indol-11-ium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 8-nitrothiochromeno[4,3-b]indol-11-ium Openeye Name: dihydroxy(oxo)ammonium; 8-nitrothiochromeno[4,3-b]indol-11-ium CAS Name: dihydroxy(oxo)ammonium; 8-nitrothiochromeno[4,3-b]indol-11-ium IUPAC Name: dihydroxy(oxo)azanium; 8-nitrothiochromeno[4,3-b]indol-11-ium Traditional Name: dihydroxy(keto)ammonium; 8-nitrothiochromen[4,3-b]indol-11-ium Formula: C15H11N3O5S+2 MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=[NH+]C4=C(C3=CS2)C=C(C=C4)[N+](=O)[O-].[N+](=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=[NH+]C4=C(C3=CS2)C=C(C=C4)[N+](=O)[O-].[N+](=O)(O)O

InChI

InChI=1S/C15H8N2O2S.H2NO3/c18-17(19)9-5-6-13-11(7-9)12-8-20-14-4-2-1-3-10(14)15(12)16-13;2-1(3)4/h1-8H;(H2,2,3,4)/q;+1/p+1