ethyl 3-[(3-azanyl-5-methoxy-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(3-azanyl-5-methoxy-phenyl)carbonylamino]-5-[(3-nitrophenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(3-amino-5-methoxy-benzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoate CAS Name: 3-[[(3-amino-5-methoxyphenyl)-oxomethyl]amino]-5-[[(3-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-amino-5-methoxybenzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(3-amino-5-methoxy-benzoyl)amino]-5-[(3-nitrobenzoyl)amino]benzoic acid ethyl ester Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O7/c1-3-35-24(31)16-8-18(26-22(29)14-5-4-6-20(10-14)28(32)33)13-19(9-16)27-23(30)15-7-17(25)12-21(11-15)34-2/h4-13H,3,25H2,1-2H3,(H,26,29)(H,27,30)