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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-18(11-6-12-20-15-9-4-5-10-16(15)23(25)26)27-13-17-21-19(22-28-17)14-7-2-1-3-8-14/h1-5,7-10,20H,6,11-13H2