[(3R)-3-cyano-4-oxidanylidene-5-[(3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)carbonyloxy]pent-1-en-2-yl]azanium

Systemtic Name: [(3R)-3-cyano-4-oxidanylidene-5-[(3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)carbonyloxy]pent-1-en-2-yl]azanium Openeye Name: [(2R)-2-cyano-1-methylene-3-oxo-4-(3-oxo-2,4-dihydro-1H-pyridazine-6-carbonyl)oxy-butyl]ammonium CAS Name: [(3R)-3-cyano-4-oxo-5-[oxo-(3-oxo-2,4-dihydro-1H-pyridazin-6-yl)methoxy]pent-1-en-2-yl]ammonium IUPAC Name: [(3R)-3-cyano-4-oxo-5-(3-oxo-2,4-dihydro-1H-pyridazine-6-carbonyl)oxypent-1-en-2-yl]azanium Traditional Name: 1-[(1R)-1-cyano-2-keto-3-(3-keto-2,4-dihydro-1H-pyridazine-6-carbonyl)oxy-propyl]vinylammonium Formula: C11H13N4O4+ MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CCC(=O)NN1)[NH3+]

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=CCC(=O)NN1)[NH3+]

InChI

InChI=1S/C11H12N4O4/c1-6(13)7(4-12)9(16)5-19-11(18)8-2-3-10(17)15-14-8/h2,7,14H,1,3,5,13H2,(H,15,17)/p+1/t7-/m0/s1