(1Z)-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-1-hydroxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolyl]methoxy]-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]buta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-1-hydroxy-buta-1,3-diene-2-diazonium Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=CC=C1COC(=C(C=C)[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C=CC=C1CO/C(=C(/C=C)\[N+]#N)/O

InChI

InChI=1S/C14H17N3O4/c1-5-11(16-15)12(18)20-9-10-7-6-8-17(10)13(19)21-14(2,3)4/h5-8H,1,9H2,2-4H3/p+1/b12-11-