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

Systemtic Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]diazenyl]-2-nitro-phenyl] 2-methylprop-2-enoate Openeye Name: [4-(2-tert-butoxycarbonyloxyphenyl)azo-2-nitro-phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[2-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]azo-2-nitrophenyl] ester IUPAC Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]diazenyl]-2-nitrophenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-(2-tert-butoxycarbonyloxyphenyl)azo-2-nitro-phenyl] ester Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=C(C=C(C=C1)N=NC2=CC=CC=C2OC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OC1=C(C=C(C=C1)N=NC2=CC=CC=C2OC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O7/c1-13(2)19(25)29-18-11-10-14(12-16(18)24(27)28)22-23-15-8-6-7-9-17(15)30-20(26)31-21(3,4)5/h6-12H,1H2,2-5H3