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

Systemtic Name: 3-[[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-3-[[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-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(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=CC=C2)C(=O)NO)/C(=O)C=C1

InChI

InChI=1S/C16H15N3O5/c1-24-13-5-6-14(20)12(8-13)9-17-18-15(21)10-3-2-4-11(7-10)16(22)19-23/h2-9,17,23H,1H3,(H,18,21)(H,19,22)/b12-9-