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

Systemtic Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-4-nitro-aniline Openeye Name: 2-(3-isobutyl-1,2,4-oxadiazol-5-yl)-4-nitro-aniline CAS Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-4-nitroaniline IUPAC Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-4-nitroaniline Traditional Name: [2-(3-isobutyl-1,2,4-oxadiazol-5-yl)-4-nitro-phenyl]amine Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H14N4O3/c1-7(2)5-11-14-12(19-15-11)9-6-8(16(17)18)3-4-10(9)13/h3-4,6-7H,5,13H2,1-2H3