N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C16H13N3O3/c20-14-6-5-10(7-15(14)21)8-18-19-16(22)12-9-17-13-4-2-1-3-11(12)13/h1-9,17-18,21H,(H,19,22)/b10-8-