N-oxidanyl-4-[[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanyl-4-[[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Openeye Name: 4-[[[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-4-[[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 4-[[[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NO)C(=O)C(=C1)O

Isomeric SMILES

C1=C/C(=C/NNC(=O)C2=CC=C(C=C2)C(=O)NO)/C(=O)C(=C1)O

InChI

InChI=1S/C15H13N3O5/c19-12-3-1-2-11(13(12)20)8-16-17-14(21)9-4-6-10(7-5-9)15(22)18-23/h1-8,16,19,23H,(H,17,21)(H,18,22)/b11-8-