(Z)-2-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[[(1S)-1-methoxycarbonyl-1-cyclopent-2-enyl]-[(4-methoxyphenyl)methyl]amino]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[[(1S)-1-methoxycarbonylcyclopent-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]ethenediazonium Traditional Name: (Z)-2-[[(1S)-1-carbomethoxycyclopent-2-en-1-yl]-p-anisyl-amino]-2-hydroxy-ethenediazonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=C[N+]#N)O)C2(CCC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(/C(=C/[N+]#N)/O)[C@]2(CCC=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O4/c1-23-14-7-5-13(6-8-14)12-20(15(21)11-19-18)17(16(22)24-2)9-3-4-10-17/h3,5-9,11H,4,10,12H2,1-2H3/p+1/b15-11-/t17-/m1/s1