5-(5-nitropyridin-2-yl)oxy-1-pyridin-3-yl-indazole

Systemtic Name: 5-(5-nitropyridin-2-yl)oxy-1-pyridin-3-yl-indazole Openeye Name: 5-[(5-nitro-2-pyridyl)oxy]-1-(3-pyridyl)indazole CAS Name: 5-[(5-nitro-2-pyridinyl)oxy]-1-(3-pyridinyl)indazole IUPAC Name: 5-(5-nitropyridin-2-yl)oxy-1-pyridin-3-ylindazole Traditional Name: 5-[(5-nitro-2-pyridyl)oxy]-1-(3-pyridyl)indazole Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C=N2

InChI

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