7-azanyl-8-oxidanyl-2-phenyl-quinoline-5,6-dione

Systemtic Name: 7-azanyl-8-oxidanyl-2-phenyl-quinoline-5,6-dione Openeye Name: 7-amino-8-hydroxy-2-phenyl-quinoline-5,6-dione CAS Name: 7-amino-8-hydroxy-2-phenylquinoline-5,6-dione IUPAC Name: 7-amino-8-hydroxy-2-phenylquinoline-5,6-dione Traditional Name: 7-amino-8-hydroxy-2-phenyl-quinoline-5,6-quinone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)N

InChI

InChI=1S/C15H10N2O3/c16-11-14(19)12-9(13(18)15(11)20)6-7-10(17-12)8-4-2-1-3-5-8/h1-7,19H,16H2