6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-(2-nitrophenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3/c23-22(24)13-8-4-5-9-14(13)25-16-11-10-15-18-19-17(21(15)20-16)12-6-2-1-3-7-12/h1-11H