6-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[(2,5-dioxopyrrol-1-yl)amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(2,5-dioxo-1-pyrrolyl)amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[(2,5-dioxopyrrol-1-yl)amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-(maleimidoamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C12H8N4O4 MolecularWeight: 272.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NN3C(=O)C=CC3=O)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C=C1NN3C(=O)C=CC3=O)C(=O)NNC2=O

InChI

InChI=1S/C12H8N4O4/c17-9-3-4-10(18)16(9)15-6-1-2-7-8(5-6)12(20)14-13-11(7)19/h1-5,15H,(H,13,19)(H,14,20)