ethyl 2-[[3-[(2-ethoxycarbonylphenyl)carbamoyl]-5-nitro-phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[3-[(2-ethoxycarbonylphenyl)carbamoyl]-5-nitro-phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-[[3-[(2-ethoxycarbonylphenyl)carbamoyl]-5-nitro-benzoyl]amino]benzoate CAS Name: 2-[[[3-[(2-ethoxycarbonylanilino)-oxomethyl]-5-nitrophenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2-ethoxycarbonylphenyl)carbamoyl]-5-nitrobenzoyl]amino]benzoate Traditional Name: 2-[[3-[(2-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=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)OCC

InChI

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