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

Systemtic Name: (Z)-2-methoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(1-tert-butoxycarbonylindol-3-yl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-methoxy-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-methoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenediazonium Traditional Name: (Z)-1-(1-tert-butoxycarbonylindol-3-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-16(2,3)23-15(21)19-9-11(13(18-17)14(20)22-4)10-7-5-6-8-12(10)19/h5-9H,1-4H3/p+1/b14-13-