1-[3-[but-3-enyl(methyl)carbamoyl]-2-chloranyl-6-methoxy-1H-pyridin-4-ylidene]-2-methoxy-2-oxidanylidene-ethanediazonium

Systemtic Name: 1-[3-[but-3-enyl(methyl)carbamoyl]-2-chloranyl-6-methoxy-1H-pyridin-4-ylidene]-2-methoxy-2-oxidanylidene-ethanediazonium Openeye Name: 1-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxy-1H-pyridin-4-ylidene]-2-methoxy-2-oxo-ethanediazonium CAS Name: 1-[3-[[but-3-enyl(methyl)amino]-oxomethyl]-2-chloro-6-methoxy-1H-pyridin-4-ylidene]-2-methoxy-2-oxoethanediazonium IUPAC Name: 1-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxy-1H-pyridin-4-ylidene]-2-methoxy-2-oxoethanediazonium Traditional Name: 1-[3-[but-3-enyl(methyl)carbamoyl]-2-chloro-6-methoxy-1H-pyridin-4-ylidene]-2-keto-2-methoxy-ethanediazonium Formula: C15H18ClN4O4+ MolecularWeight: 353.78082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=C)C(=O)C1=C(NC(=CC1=C(C(=O)OC)[N+]#N)OC)Cl

Isomeric SMILES

CN(CCC=C)C(=O)C1=C(NC(=CC1=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/p+1