N-[2-[2-(4-nitrophenyl)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-nitrophenyl)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-nitrophenyl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-nitrophenyl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-nitrophenyl)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c25-16(12-13-6-8-15(9-7-13)24(27)28)20-10-11-21-18(26)19-22-17(23-29-19)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,25)(H,21,26)