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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c25-16(21-12-11-20-14-3-1-2-4-15(14)24(26)27)5-6-17-22-18(23-28-17)13-7-9-19-10-8-13/h1-4,7-10,20H,5-6,11-12H2,(H,21,25)