ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-benzoyl]amino]benzoate CAS Name: 4-[[[3-[(4-ethoxycarbonylanilino)-oxomethyl]-5-nitrophenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitrobenzoyl]amino]benzoate Traditional Name: 4-[[3-[(4-carbethoxyphenyl)carbamoyl]-5-nitro-benzoyl]amino]benzoic acid ethyl ester Formula: C26H23N3O8 MolecularWeight: 505.47612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C26H23N3O8/c1-3-36-25(32)16-5-9-20(10-6-16)27-23(30)18-13-19(15-22(14-18)29(34)35)24(31)28-21-11-7-17(8-12-21)26(33)37-4-2/h5-15H,3-4H2,1-2H3,(H,27,30)(H,28,31)