(Z)-1-[(2-methylpropan-2-yl)oxy]-3-[methyl-(1-prop-2-enylindol-2-yl)carbonyl-amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-3-[methyl-(1-prop-2-enylindol-2-yl)carbonyl-amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(1-allylindole-2-carbonyl)-methyl-amino]-1-tert-butoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-[methyl-[oxo-(1-prop-2-enyl-2-indolyl)methyl]amino]-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-[methyl-(1-prop-2-enylindole-2-carbonyl)amino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(1-allylindole-2-carbonyl)-methyl-amino]-1-tert-butoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C20H23N4O4+ MolecularWeight: 383.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)N(C)C(=O)C1=CC2=CC=CC=C2N1CC=C)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(/C(=O)N(C)C(=O)C1=CC2=CC=CC=C2N1CC=C)\[N+]#N)/O

InChI

InChI=1S/C20H22N4O4/c1-6-11-24-14-10-8-7-9-13(14)12-15(24)17(25)23(5)18(26)16(22-21)19(27)28-20(2,3)4/h6-10,12H,1,11H2,2-5H3/p+1