(Z)-2-diazonio-1-[[5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[[5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[(1-tert-butoxycarbonyl-5-methyl-pyrrol-2-yl)methoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[[5-methyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolyl]methoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[[5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[(1-tert-butoxycarbonyl-5-methyl-pyrrol-2-yl)methoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(=O)OC(C)(C)C)COC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(N1C(=O)OC(C)(C)C)CO/C(=C(/C(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C15H19N3O5/c1-9-6-7-11(18(9)14(21)23-15(3,4)5)8-22-13(20)12(17-16)10(2)19/h6-7H,8H2,1-5H3