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

Systemtic Name: 3-[(oxidanylamino)methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-[(hydroxyamino)methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-[(hydroxyamino)methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-[(hydroxyamino)methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-[(hydroxyamino)methylene]-1H-1,8-naphthyridine-2,4-quinone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c13-7-5-2-1-3-10-8(5)12-9(14)6(7)4-11-15/h1-4,11,15H,(H,10,12,14)