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

Systemtic Name: 4-nitro-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline Openeye Name: 4-nitro-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 4-nitro-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 4-nitro-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]aniline Traditional Name: [4-nitro-2-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C10H7N7O3 MolecularWeight: 273.20768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC(=NO2)C3=NC=NN3)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC(=NO2)C3=NC=NN3)N

InChI

InChI=1S/C10H7N7O3/c11-7-2-1-5(17(18)19)3-6(7)10-14-9(16-20-10)8-12-4-13-15-8/h1-4H,11H2,(H,12,13,15)