ethyl 3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[(3-cyanophenyl)methoxy]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-2-32-24(29)19-10-18(11-21(12-19)27(30)31)23(28)26-20-7-4-8-22(13-20)33-15-17-6-3-5-16(9-17)14-25/h3-13H,2,15H2,1H3,(H,26,28)