3-[[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 3-[[(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 3-[[(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-hydroxybenzamide Traditional Name: 3-[[(2,6-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenecarbohydroxamic acid Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NNC=C2C(=CC(=O)C=C2O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)NNC=C2C(=CC(=O)C=C2O)O

InChI

InChI=1S/C15H13N3O6/c19-10-5-12(20)11(13(21)6-10)7-16-17-14(22)8-2-1-3-9(4-8)15(23)18-24/h1-7,16,20-21,24H,(H,17,22)(H,18,23)