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

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenolate Openeye Name: (Z)-2-(1-tert-butoxycarbonylindol-3-yl)-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethenolate Traditional Name: (Z)-2-(1-tert-butoxycarbonylindol-3-yl)-2-diazonio-1-methoxy-ethenolate Formula: C16H17N3O4 MolecularWeight: 315.32388

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([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/b14-13-