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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c25-17(21-13-12-20-15-8-4-5-9-16(15)24(26)27)10-11-18-22-23-19(28-18)14-6-2-1-3-7-14/h1-9,20H,10-13H2,(H,21,25)