3-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(1,2,4-oxadiazol-3-yl)vinyl]aniline CAS Name: 3-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(1,2,4-oxadiazol-3-yl)vinyl]phenyl]amine Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=NOC=N2

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-9-3-1-2-8(6-9)4-5-10-12-7-14-13-10/h1-7H,11H2/b5-4+