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

Systemtic Name: 5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 5-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCCCCN

InChI

InChI=1S/C13H16N4O3/c14-8-3-1-2-7-12-15-13(16-20-12)10-5-4-6-11(9-10)17(18)19/h4-6,9H,1-3,7-8,14H2