7-azanyl-2,3,4,8a-tetrahydrophthalazine-1,6-dione

Systemtic Name: 7-azanyl-2,3,4,8a-tetrahydrophthalazine-1,6-dione Openeye Name: 7-amino-2,3,4,8a-tetrahydrophthalazine-1,6-dione CAS Name: 7-amino-2,3,4,8a-tetrahydrophthalazine-1,6-dione IUPAC Name: 7-amino-2,3,4,8a-tetrahydrophthalazine-1,6-dione Traditional Name: 7-amino-2,3,4,8a-tetrahydrophthalazine-1,6-quinone Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C(=CC2C(=O)NN1)N

Isomeric SMILES

C1C2=CC(=O)C(=CC2C(=O)NN1)N

InChI

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