ethyl 3-nitro-5-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzoic acid ethyl ester Formula: C23H27N3O9 MolecularWeight: 489.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C23H27N3O9/c1-5-32-18-12-15(13-19(33-6-2)20(18)34-7-3)22(28)25-24-21(27)14-9-16(23(29)35-8-4)11-17(10-14)26(30)31/h9-13H,5-8H2,1-4H3,(H,24,27)(H,25,28)