5-oxidanyl-3,4-bis(oxidanylidene)-N'-(2-oxidanyl-1H-indol-3-yl)cyclohexa-1,5-diene-1-carbohydrazide

Systemtic Name: 5-oxidanyl-3,4-bis(oxidanylidene)-N'-(2-oxidanyl-1H-indol-3-yl)cyclohexa-1,5-diene-1-carbohydrazide Openeye Name: 5-hydroxy-N'-(2-hydroxy-1H-indol-3-yl)-3,4-dioxo-cyclohexa-1,5-diene-1-carbohydrazide CAS Name: 5-hydroxy-N'-(2-hydroxy-1H-indol-3-yl)-3,4-dioxo-1-cyclohexa-1,5-dienecarbohydrazide IUPAC Name: 5-hydroxy-N'-(2-hydroxy-1H-indol-3-yl)-3,4-dioxocyclohexa-1,5-diene-1-carbohydrazide Traditional Name: 5-hydroxy-N'-(2-hydroxy-1H-indol-3-yl)-3,4-diketo-cyclohexa-1,5-diene-1-carbohydrazide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)NNC(=O)C3=CC(=O)C(=O)C(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)NNC(=O)C3=CC(=O)C(=O)C(=C3)O

InChI

InChI=1S/C15H11N3O5/c19-10-5-7(6-11(20)13(10)21)14(22)18-17-12-8-3-1-2-4-9(8)16-15(12)23/h1-6,16-17,19,23H,(H,18,22)