N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-keto-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1C=C(NNC1=O)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H12N4O4/c22-13-8-7-12(18-19-13)15(23)20-21-16(24)10-5-1-3-9-4-2-6-11(14(9)10)17(21)25/h1-7,18H,8H2,(H,19,22)(H,20,23)