(1Z)-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-[(1S)-2-ethoxy-1-methyl-2-oxo-ethoxy]-1-hydroxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy-1-hydroxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy-1-hydroxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-[(1S)-2-ethoxy-2-keto-1-methyl-ethoxy]-1-hydroxy-buta-1,3-diene-2-diazonium Formula: C9H13N2O4+ MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=C(C=C)[N+]#N)O

Isomeric SMILES

CCOC(=O)[C@H](C)O/C(=C(/C=C)\[N+]#N)/O

InChI

InChI=1S/C9H12N2O4/c1-4-7(11-10)9(13)15-6(3)8(12)14-5-2/h4,6H,1,5H2,2-3H3/p+1/b9-7-/t6-/m0/s1