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

Systemtic Name: [(3R)-3-cyano-4-oxidanylidene-5-[(3-oxidanylidene-2-phenyl-1,4-dihydropyridazin-6-yl)carbonyloxy]pent-1-en-2-yl]azanium Openeye Name: [(2R)-2-cyano-1-methylene-3-oxo-4-(3-oxo-2-phenyl-1,4-dihydropyridazine-6-carbonyl)oxy-butyl]ammonium CAS Name: [(3R)-3-cyano-4-oxo-5-[oxo-(3-oxo-2-phenyl-1,4-dihydropyridazin-6-yl)methoxy]pent-1-en-2-yl]ammonium IUPAC Name: [(3R)-3-cyano-4-oxo-5-(3-oxo-2-phenyl-1,4-dihydropyridazine-6-carbonyl)oxypent-1-en-2-yl]azanium Traditional Name: 1-[(1R)-1-cyano-2-keto-3-(3-keto-2-phenyl-1,4-dihydropyridazine-6-carbonyl)oxy-propyl]vinylammonium Formula: C17H17N4O4+ MolecularWeight: 341.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CCC(=O)N(N1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=CCC(=O)N(N1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H16N4O4/c1-11(19)13(9-18)15(22)10-25-17(24)14-7-8-16(23)21(20-14)12-5-3-2-4-6-12/h2-7,13,20H,1,8,10,19H2/p+1/t13-/m0/s1