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

Systemtic Name: ethyl 3-nitro-5-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: ethyl 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-(benzylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O6/c1-2-33-24(30)18-12-17(13-19(14-18)27(31)32)22(28)26-21-11-7-6-10-20(21)23(29)25-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,29)(H,26,28)