(E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(1-tert-butoxycarbonylindol-3-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenediazonium Traditional Name: (E)-2-(1-tert-butoxycarbonylindol-3-yl)-2-hydroxy-ethenediazonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

Click to see the large picture

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/p+1/b13-8+