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

Systemtic Name: (6E)-6-[oxidanyl(phenylazanyl)methylidene]-1,7-naphthyridine-5,8-dione Openeye Name: (6E)-6-[anilino(hydroxy)methylene]-1,7-naphthyridine-5,8-dione CAS Name: (6E)-6-[anilino(hydroxy)methylidene]-1,7-naphthyridine-5,8-dione IUPAC Name: (6E)-6-[anilino(hydroxy)methylidene]-1,7-naphthyridine-5,8-dione Traditional Name: (6E)-6-[anilino(hydroxy)methylene]-1,7-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(=O)N2)N=CC=C3)O

Isomeric SMILES

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

InChI

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