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

Systemtic Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]aniline Openeye Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]aniline Traditional Name: [3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c15-11-3-1-2-10(8-11)14-16-13(17-21-14)9-4-6-12(7-5-9)18(19)20/h1-8H,15H2