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(3E)-3-[(4-azanylidene-1-oxidanyl-pyridin-3-yl)methylidene]-1H-indol-2-one

(3E)-3-[(4-azanylidene-1-oxidanyl-pyridin-3-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[(4-azanylidene-1-oxidanyl-pyridin-3-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(1-hydroxy-4-imino-3-pyridyl)methylene]indolin-2-one
CAS Name:(3E)-3-[(1-hydroxy-4-imino-3-pyridinyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(1-hydroxy-4-iminopyridin-3-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(1-hydroxy-4-imino-3-pyridyl)methylene]oxindole
Formula: C14H11N3O2
MolecularWeight: 253.25604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C=CC3=N)O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C=CC3=N)O)/C(=O)N2


InChI

InChI=1S/C14H11N3O2/c15-12-5-6-17(19)8-9(12)7-11-10-3-1-2-4-13(10)16-14(11)18/h1-8,15,19H,(H,16,18)/b11-7+,15-12?


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