(1Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]buta-1,3-dien-1-olate Openeye Name: (1Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-2-diazonio-buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolyl]methoxy]-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]methoxy]buta-1,3-dien-1-olate Traditional Name: (1Z)-1-[(1-tert-butoxycarbonylpyrrol-2-yl)methoxy]-2-diazonio-buta-1,3-dien-1-olate Formula: C14H17N3O4 MolecularWeight: 291.30248

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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/b12-11-