5-azanyl-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol

Systemtic Name: 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol Openeye Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol CAS Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 4-phenylphenol Traditional Name: 5-amino-2,3-dihydrophthalazine-1,4-quinone; 4-phenylphenol Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)O.C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)O.C1=CC2=C(C(=C1)N)C(=O)NNC2=O

InChI

InChI=1S/C12H10O.C8H7N3O2/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-9,13H;1-3H,9H2,(H,10,12)(H,11,13)