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(3E)-3-[oxidanyl-(pyrazin-2-ylamino)methylidene]-1H-quinoline-2,4-dione

(3E)-3-[oxidanyl-(pyrazin-2-ylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3E)-3-[oxidanyl-(pyrazin-2-ylamino)methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3E)-3-[hydroxy-(pyrazin-2-ylamino)methylene]-1H-quinoline-2,4-dione
CAS Name:(3E)-3-[hydroxy-(2-pyrazinylamino)methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3E)-3-[hydroxy-(pyrazin-2-ylamino)methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3E)-3-[hydroxy-(pyrazin-2-ylamino)methylene]-1H-quinoline-2,4-quinone
Formula: C14H10N4O3
MolecularWeight: 282.2542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=CN=C3)O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/NC3=NC=CN=C3)\O)/C(=O)N2


InChI

InChI=1S/C14H10N4O3/c19-12-8-3-1-2-4-9(8)17-13(20)11(12)14(21)18-10-7-15-5-6-16-10/h1-7,21H,(H,16,18)(H,17,20)/b14-11+


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