1-azanyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-6(16)9(12)11-13-10(14-19-11)7-2-4-8(5-3-7)15(17)18/h2-6,9,16H,12H2,1H3