(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C26H24N2O8/c1-3-34-22-12-11-16(14-23(22)35-4-2)24(29)19-7-5-6-8-20(19)26(31)36-15-18-10-9-17(25(27)30)13-21(18)28(32)33/h5-14H,3-4,15H2,1-2H3,(H2,27,30)