5-azanyl-8-methoxy-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-8-methoxy-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-8-methoxy-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-8-methoxy-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-8-methoxy-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-8-methoxy-2,3-dihydrophthalazine-1,4-quinone Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)C(=O)NNC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N)C(=O)NNC2=O

InChI

InChI=1S/C9H9N3O3/c1-15-5-3-2-4(10)6-7(5)9(14)12-11-8(6)13/h2-3H,10H2,1H3,(H,11,13)(H,12,14)