N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3,4-oxadiazol-2-yl)ethyl]-1-naphthamide Formula: C21H16N4O4 MolecularWeight: 388.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[C@@H](CC3=CC=C(C=C3)[N+](=O)[O-])C4=NN=CO4

InChI

InChI=1S/C21H16N4O4/c26-20(18-7-3-5-15-4-1-2-6-17(15)18)23-19(21-24-22-13-29-21)12-14-8-10-16(11-9-14)25(27)28/h1-11,13,19H,12H2,(H,23,26)/t19-/m0/s1