(Z)-2-diazonio-1-ethoxy-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(1-tert-butoxycarbonylindol-2-yl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-indolyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(1-tert-butoxycarbonylindol-2-yl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C18H19N3O5/c1-5-25-16(23)14(20-19)15(22)13-10-11-8-6-7-9-12(11)21(13)17(24)26-18(2,3)4/h6-10H,5H2,1-4H3