N'-(6-chloranyl-7-methyl-2-oxidanyl-1H-indol-3-yl)-5-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbohydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanyl-1H-indol-3-yl)-5-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbohydrazide Openeye Name: N'-(6-chloro-2-hydroxy-7-methyl-1H-indol-3-yl)-5-hydroxy-3,4-dioxo-cyclohexa-1,5-diene-1-carbohydrazide CAS Name: N'-(6-chloro-2-hydroxy-7-methyl-1H-indol-3-yl)-5-hydroxy-3,4-dioxo-1-cyclohexa-1,5-dienecarbohydrazide IUPAC Name: N'-(6-chloro-2-hydroxy-7-methyl-1H-indol-3-yl)-5-hydroxy-3,4-dioxocyclohexa-1,5-diene-1-carbohydrazide Traditional Name: N'-(6-chloro-2-hydroxy-7-methyl-1H-indol-3-yl)-5-hydroxy-3,4-diketo-cyclohexa-1,5-diene-1-carbohydrazide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2NNC(=O)C3=CC(=O)C(=O)C(=C3)O)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2NNC(=O)C3=CC(=O)C(=O)C(=C3)O)O)Cl

InChI

InChI=1S/C16H12ClN3O5/c1-6-9(17)3-2-8-12(6)18-16(25)13(8)19-20-15(24)7-4-10(21)14(23)11(22)5-7/h2-5,18-19,21,25H,1H3,(H,20,24)