(E)-2-diazonio-1-methoxy-3-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-methoxy-prop-1-en-1-olate Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O5/c1-4(7(13)15-2)10-6(12)5(11-9)8(14)16-3/h4H,1-3H3,(H-,10,12,14)/t4-/m0/s1