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

Systemtic Name: 3-[[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-3-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)C(=O)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC(=CC=C2)C(=O)NO)/C=CC1=O

InChI

InChI=1S/C16H15N3O5/c1-24-14-7-10(5-6-13(14)20)9-17-18-15(21)11-3-2-4-12(8-11)16(22)19-23/h2-9,17,23H,1H3,(H,18,21)(H,19,22)/b10-9-