methyl 3-nitro-5-[[[4-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[[4-(phenoxymethyl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O7/c1-32-23(29)18-11-17(12-19(13-18)26(30)31)22(28)25-24-21(27)16-9-7-15(8-10-16)14-33-20-5-3-2-4-6-20/h2-13H,14H2,1H3,(H,24,27)(H,25,28)