N-(4-bromophenyl)-4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine

Systemtic Name: N-(4-bromophenyl)-4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine Openeye Name: N-(4-bromophenyl)-4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine CAS Name: N-(4-bromophenyl)-4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine IUPAC Name: N-(4-bromophenyl)-4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine Traditional Name: (4-bromophenyl)-[4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-yl]amine Formula: C11H7BrN6O3 MolecularWeight: 351.11568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC(=C2[N+](=O)[O-])C3=NN=CO3)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC(=C2[N+](=O)[O-])C3=NN=CO3)Br

InChI

InChI=1S/C11H7BrN6O3/c12-6-1-3-7(4-2-6)14-10-9(18(19)20)8(15-16-10)11-17-13-5-21-11/h1-5H,(H2,14,15,16)