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3-[(2-hydroxyethylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione

3-[(2-hydroxyethylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name:3-[(2-hydroxyethylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione
Openeye Name:3-[(2-hydroxyethylamino)methylene]-1H-1,8-naphthyridine-2,4-dione
CAS Name:3-[(2-hydroxyethylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione
IUPAC Name:3-[(2-hydroxyethylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione
Traditional Name:3-[(2-hydroxyethylamino)methylene]-1H-1,8-naphthyridine-2,4-quinone
Formula: C11H11N3O3
MolecularWeight: 233.22334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=CNCCO)C2=O)N=C1


Isomeric SMILES

C1=CC2=C(NC(=O)C(=CNCCO)C2=O)N=C1


InChI

InChI=1S/C11H11N3O3/c15-5-4-12-6-8-9(16)7-2-1-3-13-10(7)14-11(8)17/h1-3,6,12,15H,4-5H2,(H,13,14,17)


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