(Z)-1-diazonio-4-(2-methoxycarbonylazetidin-1-yl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(2-methoxycarbonylazetidin-1-yl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(2-methoxycarbonylazetidin-1-yl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(2-methoxycarbonyl-1-azetidinyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(2-methoxycarbonylazetidin-1-yl)but-1-en-2-olate Traditional Name: (Z)-4-(2-carbomethoxyazetidin-1-yl)-1-diazonio-but-1-en-2-olate Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1CCC(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1CCN1CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H13N3O3/c1-15-9(14)8-3-5-12(8)4-2-7(13)6-11-10/h6,8H,2-5H2,1H3/b7-6-