(E)-2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[[(1R)-1-methoxycarbonylpentyl]amino]ethenediazonium CAS Name: (E)-2-hydroxy-2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]ethenediazonium Traditional Name: (E)-2-[[(1R)-1-carbomethoxypentyl]amino]-2-hydroxy-ethenediazonium Formula: C9H16N3O3+ MolecularWeight: 214.24164

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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/p+1/b8-6+/t7-/m1/s1