6-oxidanylidene-N-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]ethyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]ethyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]ethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]ethyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(6-keto-1H-pyridazine-3-carbonyl)amino]ethyl]-1H-pyridazine-3-carboxamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C(=O)NCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=O)NN=C1C(=O)NCCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H12N6O4/c19-9-3-1-7(15-17-9)11(21)13-5-6-14-12(22)8-2-4-10(20)18-16-8/h1-4H,5-6H2,(H,13,21)(H,14,22)(H,17,19)(H,18,20)