(Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-keto-1-methoxy-but-1-en-1-olate Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CC(=O)C(=C([O-])OC)[N+]#N)C

Isomeric SMILES

CC1(OC[C@@H](O1)CC(=O)/C(=C(\[O-])/OC)/[N+]#N)C

InChI

InChI=1S/C10H14N2O5/c1-10(2)16-5-6(17-10)4-7(13)8(12-11)9(14)15-3/h6H,4-5H2,1-3H3/t6-/m0/s1