8,10-bis(oxidanyl)-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione

Systemtic Name: 8,10-bis(oxidanyl)-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione Openeye Name: 8,10-dihydroxy-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione CAS Name: 8,10-dihydroxy-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione IUPAC Name: 8,10-dihydroxy-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione Traditional Name: 8,10-dihydroxy-3,6-dihydro-2H-naphtho[2,3-g]phthalazine-4,11,12-trione Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2C(=O)C3=C1C=C4C(=CNNC4=O)C3=O)O)O

Isomeric SMILES

C1C2=CC(=CC(=C2C(=O)C3=C1C=C4C(=CNNC4=O)C3=O)O)O

InChI

InChI=1S/C16H10N2O5/c19-8-2-6-1-7-3-9-10(5-17-18-16(9)23)14(21)13(7)15(22)12(6)11(20)4-8/h2-5,17,19-20H,1H2,(H,18,23)