8-nitro-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate

Systemtic Name: 8-nitro-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate Openeye Name: 8-nitro-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate CAS Name: 8-nitro-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate IUPAC Name: 8-nitro-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate Traditional Name: 8-nitro-5H-[1,2,4]triazin[5,6-b]indole-3-thiolate Formula: C9H4N5O2S- MolecularWeight: 246.22536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)N=C(N=N3)[S-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)N=C(N=N3)[S-]

InChI

InChI=1S/C9H5N5O2S/c15-14(16)4-1-2-6-5(3-4)7-8(10-6)11-9(17)13-12-7/h1-3H,(H2,10,11,13,17)/p-1