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

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-phenyl-methanone Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-phenyl-methanone CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-phenylmethanone IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-phenylmethanone Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-phenyl-methanone Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NOC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NOC(=N2)N

InChI

InChI=1S/C9H7N3O2/c10-9-11-8(12-14-9)7(13)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12)