(5-azanyl-1,2,4-oxadiazol-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-naphthalen-2-yl-methanone Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(2-naphthyl)methanone CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-naphthalen-2-ylmethanone Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(2-naphthyl)methanone Formula: C13H9N3O2 MolecularWeight: 239.22946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=NOC(=N3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=NOC(=N3)N

InChI

InChI=1S/C13H9N3O2/c14-13-15-12(16-18-13)11(17)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,14,15,16)