(Z)-2-[3-[but-3-enyl(methyl)carbamoyl]-2-chloranyl-6-methoxy-pyridin-4-yl]-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-[3-[but-3-enyl(methyl)carbamoyl]-2-chloranyl-6-methoxy-pyridin-4-yl]-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxy-4-pyridyl]-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-[3-[[but-3-enyl(methyl)amino]-oxomethyl]-2-chloro-6-methoxy-4-pyridinyl]-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxypyridin-4-yl]-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxy-4-pyridyl]-2-diazonio-1-methoxy-ethenolate Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=C)C(=O)C1=C(N=C(C=C1C(=C([O-])OC)[N+]#N)OC)Cl

Isomeric SMILES

CN(CCC=C)C(=O)C1=C(N=C(C=C1/C(=C(\[O-])/OC)/[N+]#N)OC)Cl

InChI

InChI=1S/C15H17ClN4O4/c1-5-6-7-20(2)14(21)11-9(12(19-17)15(22)24-4)8-10(23-3)18-13(11)16/h5,8H,1,6-7H2,2-4H3