3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-keto-phthalazine-1-carboxylate Formula: C17H10BrN2O5- MolecularWeight: 402.1757

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O5/c18-12-6-14-13(24-8-25-14)5-9(12)7-20-16(21)11-4-2-1-3-10(11)15(19-20)17(22)23/h1-6H,7-8H2,(H,22,23)/p-1