(4R)-1-diazonio-5-methoxy-4-methyl-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (4R)-1-diazonio-5-methoxy-4-methyl-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (4R)-1-diazonio-5-methoxy-4-methyl-5-oxo-pent-1-en-2-olate CAS Name: (4R)-1-diazonio-5-methoxy-4-methyl-5-oxo-1-penten-2-olate IUPAC Name: (4R)-1-diazonio-5-methoxy-4-methyl-5-oxopent-1-en-2-olate Traditional Name: (4R)-1-diazonio-5-keto-5-methoxy-4-methyl-pent-1-en-2-olate Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=C[N+]#N)[O-])C(=O)OC

InChI

InChI=1S/C7H10N2O3/c1-5(7(11)12-2)3-6(10)4-9-8/h4-5H,3H2,1-2H3/t5-/m1/s1