ethyl 3,5-bis[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: ethyl 3,5-bis[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: ethyl 3,5-bis[(4-nitrobenzoyl)amino]benzoate CAS Name: 3,5-bis[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3,5-bis[(4-nitrobenzoyl)amino]benzoate Traditional Name: 3,5-bis[(4-nitrobenzoyl)amino]benzoic acid ethyl ester Formula: C23H18N4O8 MolecularWeight: 478.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O8/c1-2-35-23(30)16-11-17(24-21(28)14-3-7-19(8-4-14)26(31)32)13-18(12-16)25-22(29)15-5-9-20(10-6-15)27(33)34/h3-13H,2H2,1H3,(H,24,28)(H,25,29)