N-[2-[(4-nitrophenyl)amino]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-11(2)16-19-15(25-20-16)8-7-14(22)18-10-9-17-12-3-5-13(6-4-12)21(23)24/h3-6,11,17H,7-10H2,1-2H3,(H,18,22)