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

Systemtic Name: 4-nitro-5-(1,3,4-oxadiazol-2-yl)-N-phenyl-1H-pyrazol-3-amine Openeye Name: 4-nitro-5-(1,3,4-oxadiazol-2-yl)-N-phenyl-1H-pyrazol-3-amine CAS Name: 4-nitro-5-(1,3,4-oxadiazol-2-yl)-N-phenyl-1H-pyrazol-3-amine IUPAC Name: 4-nitro-5-(1,3,4-oxadiazol-2-yl)-N-phenyl-1H-pyrazol-3-amine Traditional Name: [4-nitro-5-(1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-yl]-phenyl-amine Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2[N+](=O)[O-])C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2[N+](=O)[O-])C3=NN=CO3

InChI

InChI=1S/C11H8N6O3/c18-17(19)9-8(11-16-12-6-20-11)14-15-10(9)13-7-4-2-1-3-5-7/h1-6H,(H2,13,14,15)