2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethylamine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c11-6-5-9-12-10(13-17-9)7-1-3-8(4-2-7)14(15)16/h1-4H,5-6,11H2