(Z)-2-[4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4-bromo-1-tert-butoxycarbonyl-indol-3-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[4-bromo-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[4-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-(4-bromo-1-tert-butoxycarbonyl-indol-3-yl)-2-hydroxy-ethenediazonium Formula: C15H15BrN3O3+ MolecularWeight: 365.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Br)C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Br)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H14BrN3O3/c1-15(2,3)22-14(21)19-8-9(12(20)7-18-17)13-10(16)5-4-6-11(13)19/h4-8H,1-3H3/p+1/b12-7-