N-(1,3-benzodioxol-5-yl)-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H13N3O5/c21-15(18-10-5-6-13-14(7-10)25-9-24-13)8-20-17(23)12-4-2-1-3-11(12)16(22)19-20/h1-7H,8-9H2,(H,18,21)(H,19,22)