(E)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenolate Openeye Name: (E)-1-(1-tert-butoxycarbonylindol-3-yl)-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenolate Traditional Name: (E)-1-(1-tert-butoxycarbonylindol-3-yl)-2-diazonio-ethenolate Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H15N3O3/c1-15(2,3)21-14(20)18-9-11(13(19)8-17-16)10-6-4-5-7-12(10)18/h4-9H,1-3H3/b13-8+