N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O4/c20-15-11-4-2-1-3-10(11)14(18-19-15)16(21)17-9-5-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,17,21)(H,19,20)