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

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)N

InChI

InChI=1S/C10H9N3O3/c1-15-7-4-2-6(3-5-7)8(14)9-12-10(11)16-13-9/h2-5H,1H3,(H2,11,12,13)