(3Z)-3-hydroxyimino-1-phenyl-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-hydroxyimino-1-phenyl-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-hydroxyimino-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-hydroxyimino-1-phenyl-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-hydroxyimino-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-hydroximino-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)/C(=N/O)/C2=O

InChI

InChI=1S/C14H9N3O3/c18-12-10-7-4-8-15-13(10)17(14(19)11(12)16-20)9-5-2-1-3-6-9/h1-8,20H/b16-11-