5-azanyl-6-methyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-6-methyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-6-methyl-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-6-methyl-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-6-methyl-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-6-methyl-2,3-dihydrophthalazine-1,4-quinone Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)NNC2=O)N

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)NNC2=O)N

InChI

InChI=1S/C9H9N3O2/c1-4-2-3-5-6(7(4)10)9(14)12-11-8(5)13/h2-3H,10H2,1H3,(H,11,13)(H,12,14)