ethyl 3-[[5-[(4-cyanophenyl)methoxy]-2-nitro-phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[5-[(4-cyanophenyl)methoxy]-2-nitro-phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[5-[(4-cyanophenyl)methoxy]-2-nitro-benzoyl]amino]propanoate CAS Name: 3-[[[5-[(4-cyanophenyl)methoxy]-2-nitrophenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(4-cyanophenyl)methoxy]-2-nitrobenzoyl]amino]propanoate Traditional Name: 3-[[5-(4-cyanobenzyl)oxy-2-nitro-benzoyl]amino]propionic acid ethyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-2-28-19(24)9-10-22-20(25)17-11-16(7-8-18(17)23(26)27)29-13-15-5-3-14(12-21)4-6-15/h3-8,11H,2,9-10,13H2,1H3,(H,22,25)