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

Systemtic Name: azido-(3-naphthalen-1-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: 3-(1-naphthyl)-1,2,4-oxadiazole-5-carbonyl azide CAS Name: azido-[3-(1-naphthalenyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: 3-naphthalen-1-yl-1,2,4-oxadiazole-5-carbonyl azide Traditional Name: azido-[3-(1-naphthyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NOC(=N3)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NOC(=N3)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C13H7N5O2/c14-18-16-12(19)13-15-11(17-20-13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H