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[2-(2,2-dimethylpropanoyloxy)-5-(6-methyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-3-nitro-phenyl] 2,2-dimethylpropanoate

[2-(2,2-dimethylpropanoyloxy)-5-(6-methyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-3-nitro-phenyl] 2,2-dimethylpropanoate

Systemtic Name:[2-(2,2-dimethylpropanoyloxy)-5-(6-methyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-3-nitro-phenyl] 2,2-dimethylpropanoate
Openeye Name:[2-(2,2-dimethylpropanoyloxy)-5-(6-methyl-2-oxo-1,4-benzoxazin-3-yl)-3-nitro-phenyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [2-(2,2-dimethyl-1-oxopropoxy)-5-(6-methyl-2-oxo-1,4-benzoxazin-3-yl)-3-nitrophenyl] ester
IUPAC Name:[2-(2,2-dimethylpropanoyloxy)-5-(6-methyl-2-oxo-1,4-benzoxazin-3-yl)-3-nitrophenyl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [5-(2-keto-6-methyl-1,4-benzoxazin-3-yl)-3-nitro-2-pivaloyloxy-phenyl] ester
Formula: C25H26N2O8
MolecularWeight: 482.48254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=N2)C3=CC(=C(C(=C3)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=N2)C3=CC(=C(C(=C3)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C25H26N2O8/c1-13-8-9-17-15(10-13)26-19(21(28)33-17)14-11-16(27(31)32)20(35-23(30)25(5,6)7)18(12-14)34-22(29)24(2,3)4/h8-12H,1-7H3


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