5,6-bis(chloranyl)-2,4-dinitro-1H-indol-3-ol

Systemtic Name: 5,6-bis(chloranyl)-2,4-dinitro-1H-indol-3-ol Openeye Name: 5,6-dichloro-2,4-dinitro-1H-indol-3-ol CAS Name: 5,6-dichloro-2,4-dinitro-1H-indol-3-ol IUPAC Name: 5,6-dichloro-2,4-dinitro-1H-indol-3-ol Traditional Name: 5,6-dichloro-2,4-dinitro-indoxyl Formula: C8H3Cl2N3O5 MolecularWeight: 292.03252

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O

InChI

InChI=1S/C8H3Cl2N3O5/c9-2-1-3-4(6(5(2)10)12(15)16)7(14)8(11-3)13(17)18/h1,11,14H