4-(4-nitro-1H-pyrazol-5-yl)-1-phenyl-pyrazole

Systemtic Name: 4-(4-nitro-1H-pyrazol-5-yl)-1-phenyl-pyrazole Openeye Name: 4-(4-nitro-1H-pyrazol-5-yl)-1-phenyl-pyrazole CAS Name: 4-(4-nitro-1H-pyrazol-5-yl)-1-phenylpyrazole IUPAC Name: 4-(4-nitro-1H-pyrazol-5-yl)-1-phenylpyrazole Traditional Name: 4-(4-nitro-1H-pyrazol-5-yl)-1-phenyl-pyrazole Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O2/c18-17(19)11-7-13-15-12(11)9-6-14-16(8-9)10-4-2-1-3-5-10/h1-8H,(H,13,15)