N-oxidanyl-3-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide

Systemtic Name: N-oxidanyl-3-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Openeye Name: 3-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[oxo-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]benzamide IUPAC Name: N-hydroxy-3-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-13-7-2-1-4-12(13)9-16-17-14(20)10-5-3-6-11(8-10)15(21)18-22/h1-9,16,22H,(H,17,20)(H,18,21)/b12-9-