methyl 3-nitro-5-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-32-23(29)17-11-16(12-18(13-17)26(30)31)21(27)25-20-10-6-5-9-19(20)22(28)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,28)(H,25,27)