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

Systemtic Name: 5-bromanyl-8-methoxy-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-bromo-8-methoxy-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-bromo-8-methoxy-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-bromo-8-methoxy-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-bromo-8-methoxy-2,3-dihydrophthalazine-1,4-quinone Formula: C9H7BrN2O3 MolecularWeight: 271.06748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O3/c1-15-5-3-2-4(10)6-7(5)9(14)12-11-8(6)13/h2-3H,1H3,(H,11,13)(H,12,14)