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

Systemtic Name: 5-azanyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-2,3-dihydrophthalazine-1,4-quinone Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H7N3O2/c2*9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h2*1-3H,9H2,(H,10,12)(H,11,13)