[4-[[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]diazenyl]-2-nitro-phenyl]methyl 2-methylprop-2-enoate

Systemtic Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]diazenyl]-2-nitro-phenyl]methyl 2-methylprop-2-enoate Openeye Name: [4-(2-tert-butoxycarbonyloxyphenyl)azo-2-nitro-phenyl]methyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[2-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]azo-2-nitrophenyl]methyl ester IUPAC Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]diazenyl]-2-nitrophenyl]methyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-(2-tert-butoxycarbonyloxyphenyl)azo-2-nitro-benzyl] ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC1=C(C=C(C=C1)N=NC2=CC=CC=C2OC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCC1=C(C=C(C=C1)N=NC2=CC=CC=C2OC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7/c1-14(2)20(26)30-13-15-10-11-16(12-18(15)25(28)29)23-24-17-8-6-7-9-19(17)31-21(27)32-22(3,4)5/h6-12H,1,13H2,2-5H3