(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c24-17(10-11-20-19(25)14-6-8-15(9-7-14)23(26)27)28-12-16-21-18(22-29-16)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,25)