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(7E)-7-[oxidanyl(phenylazanyl)methylidene]-1,6-naphthyridine-5,8-dione

(7E)-7-[oxidanyl(phenylazanyl)methylidene]-1,6-naphthyridine-5,8-dione

Systemtic Name:(7E)-7-[oxidanyl(phenylazanyl)methylidene]-1,6-naphthyridine-5,8-dione
Openeye Name:(7E)-7-[anilino(hydroxy)methylene]-1,6-naphthyridine-5,8-dione
CAS Name:(7E)-7-[anilino(hydroxy)methylidene]-1,6-naphthyridine-5,8-dione
IUPAC Name:(7E)-7-[anilino(hydroxy)methylidene]-1,6-naphthyridine-5,8-dione
Traditional Name:(7E)-7-[anilino(hydroxy)methylene]-1,6-naphthyridine-5,8-quinone
Formula: C15H11N3O3
MolecularWeight: 281.26614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=C(C=CC=N3)C(=O)N2)O


Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\2/C(=O)C3=C(C=CC=N3)C(=O)N2)/O


InChI

InChI=1S/C15H11N3O3/c19-13-11-10(7-4-8-16-11)14(20)18-12(13)15(21)17-9-5-2-1-3-6-9/h1-8,17,21H,(H,18,20)/b15-12+


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