(E)-2-diazonio-1-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]ethenolate

Systemtic Name: (E)-2-diazonio-1-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]ethenolate Openeye Name: (E)-2-diazonio-1-[[(1R)-1-methoxycarbonylpentyl]amino]ethenolate CAS Name: (E)-2-diazonio-1-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]ethenolate IUPAC Name: (E)-2-diazonio-1-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]ethenolate Traditional Name: (E)-1-[[(1R)-1-carbomethoxypentyl]amino]-2-diazonio-ethenolate Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3/c1-3-4-5-7(9(14)15-2)12-8(13)6-11-10/h6-7,12H,3-5H2,1-2H3/b8-6+/t7-/m1/s1