1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole

Systemtic Name: 1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole Openeye Name: 1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole CAS Name: 1-[3-nitro-2-(1-pyrazolyloxy)phenoxy]pyrazole IUPAC Name: 1-(3-nitro-2-pyrazol-1-yloxyphenoxy)pyrazole Traditional Name: 1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)ON2C=CC=N2)ON3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)ON2C=CC=N2)ON3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4/c18-17(19)10-4-1-5-11(20-15-8-2-6-13-15)12(10)21-16-9-3-7-14-16/h1-9H