4-nitro-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline

Systemtic Name: 4-nitro-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 4-nitro-2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 4-nitro-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: 4-nitro-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [4-nitro-2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c14-11-2-1-9(18(19)20)7-10(11)13-16-12(17-21-13)8-3-5-15-6-4-8/h1-7H,14H2