methyl 3-nitro-5-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C24H21N3O8 MolecularWeight: 479.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O8/c1-33-24(30)18-11-17(12-19(13-18)27(31)32)23(29)26-25-22(28)15-35-21-9-7-20(8-10-21)34-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)