6-[2-[3,5-bis(oxidanylidene)pyrazolidin-4-yl]ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione

Systemtic Name: 6-[2-[3,5-bis(oxidanylidene)pyrazolidin-4-yl]ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione Openeye Name: 6-[2-(3,5-dioxopyrazolidin-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione CAS Name: 6-[2-(3,5-dioxo-4-pyrazolidinyl)-1-oxoethyl]quinazolino[2,3-a]phthalazine-5,8-dione IUPAC Name: 6-[2-(3,5-dioxopyrazolidin-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione Traditional Name: 6-[2-(3,5-diketopyrazolidin-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-quinone Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=O)N3N(C2=O)C(=O)CC5C(=O)NNC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=O)N3N(C2=O)C(=O)CC5C(=O)NNC5=O

InChI

InChI=1S/C20H13N5O5/c26-15(9-13-17(27)22-23-18(13)28)24-19(29)11-6-2-1-5-10(11)16-21-14-8-4-3-7-12(14)20(30)25(16)24/h1-8,13H,9H2,(H,22,27)(H,23,28)