3-(1,3-benzodioxol-5-yl)-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)acrylamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O

InChI

InChI=1S/C19H12N4O5/c20-8-11(6-10-4-5-14-15(7-10)28-9-27-14)17(24)21-13-3-1-2-12-16(13)19(26)23-22-18(12)25/h1-7H,9H2,(H,21,24)(H,22,25)(H,23,26)