5-azanyl-2,3,4a,8a-tetrahydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-2,3,4a,8a-tetrahydrophthalazine-1,4-dione Openeye Name: 5-amino-2,3,4a,8a-tetrahydrophthalazine-1,4-dione CAS Name: 5-amino-2,3,4a,8a-tetrahydrophthalazine-1,4-dione IUPAC Name: 5-amino-2,3,4a,8a-tetrahydrophthalazine-1,4-dione Traditional Name: 5-amino-2,3,4a,8a-tetrahydrophthalazine-1,4-quinone Formula: C8H9N3O2 MolecularWeight: 179.17596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(=C1)N)C(=O)NNC2=O

Isomeric SMILES

C1=CC2C(C(=C1)N)C(=O)NNC2=O

InChI

InChI=1S/C8H9N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-4,6H,9H2,(H,10,12)(H,11,13)