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N-oxidanyl-3-[[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzamide

N-oxidanyl-3-[[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzamide

Systemtic Name:N-oxidanyl-3-[[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzamide
Openeye Name:3-[[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid
CAS Name:N-hydroxy-3-[[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]benzamide
IUPAC Name:N-hydroxy-3-[[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzamide
Traditional Name:3-[[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-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(=CC(=C1)C(=O)NO)C(=O)NNC=C2C=CC(=O)C(=C2)O


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN/C=C\2/C=CC(=O)C(=C2)O


InChI

InChI=1S/C15H13N3O5/c19-12-5-4-9(6-13(12)20)8-16-17-14(21)10-2-1-3-11(7-10)15(22)18-23/h1-8,16,20,23H,(H,17,21)(H,18,22)/b9-8-


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