(Z)-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolyl]methoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H18N3O5+ MolecularWeight: 308.30982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCC1=CC=CN1C(=O)OC(C)(C)C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCC1=CC=CN1C(=O)OC(C)(C)C)/[N+]#N

InChI

InChI=1S/C14H17N3O5/c1-9(18)11(16-15)12(19)21-8-10-6-5-7-17(10)13(20)22-14(2,3)4/h5-7H,8H2,1-4H3/p+1