(4Z)-6-chloranyl-4-[[(2-methylpropan-2-yl)oxyamino]-(3-oxidanylpyridin-2-yl)methylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (4Z)-6-chloranyl-4-[[(2-methylpropan-2-yl)oxyamino]-(3-oxidanylpyridin-2-yl)methylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (4Z)-4-[(tert-butoxyamino)-(3-hydroxy-2-pyridyl)methylene]-6-chloro-3-oxo-cyclohexa-1,5-diene-1-carbonitrile CAS Name: (4Z)-6-chloro-4-[(3-hydroxy-2-pyridinyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]-3-oxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (4Z)-6-chloro-4-[(3-hydroxypyridin-2-yl)-[(2-methylpropan-2-yl)oxyamino]methylidene]-3-oxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: (4Z)-4-[(tert-butoxyamino)-(3-hydroxy-2-pyridyl)methylene]-6-chloro-3-keto-cyclohexa-1,5-diene-1-carbonitrile Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=C1C=C(C(=CC1=O)C#N)Cl)C2=C(C=CC=N2)O

Isomeric SMILES

CC(C)(C)ON/C(=C\1/C=C(C(=CC1=O)C#N)Cl)/C2=C(C=CC=N2)O

InChI

InChI=1S/C17H16ClN3O3/c1-17(2,3)24-21-15(16-13(22)5-4-6-20-16)11-8-12(18)10(9-19)7-14(11)23/h4-8,21-22H,1-3H3/b15-11-