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

Systemtic Name: 1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-2-3-10(13)12-14-11(15-19-12)8-4-6-9(7-5-8)16(17)18/h4-7,10H,2-3,13H2,1H3