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

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

CC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N4O3/c1-6(11)10-12-9(13-17-10)7-2-4-8(5-3-7)14(15)16/h2-6H,11H2,1H3