(Z,3R)-1-diazonio-3-(ethoxycarbonylamino)oxy-4-methyl-pent-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-3-(ethoxycarbonylamino)oxy-4-methyl-pent-1-en-2-olate Openeye Name: (Z,3R)-1-diazonio-3-(ethoxycarbonylamino)oxy-4-methyl-pent-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-3-(ethoxycarbonylamino)oxy-4-methyl-1-penten-2-olate IUPAC Name: (Z,3R)-1-diazonio-3-(ethoxycarbonylamino)oxy-4-methylpent-1-en-2-olate Traditional Name: (Z,3R)-3-(carbethoxyamino)oxy-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NOC(C(C)C)C(=C[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)NO[C@H](C(C)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H15N3O4/c1-4-15-9(14)12-16-8(6(2)3)7(13)5-11-10/h5-6,8H,4H2,1-3H3,(H-,12,13,14)/b7-5-/t8-/m1/s1