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

Systemtic Name: 3-(5-nitropyridin-2-yl)oxy-1H-indazole Openeye Name: 3-[(5-nitro-2-pyridyl)oxy]-1H-indazole CAS Name: 3-[(5-nitro-2-pyridinyl)oxy]-1H-indazole IUPAC Name: 3-(5-nitropyridin-2-yl)oxy-1H-indazole Traditional Name: 3-[(5-nitro-2-pyridyl)oxy]-1H-indazole Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-16(18)8-5-6-11(13-7-8)19-12-9-3-1-2-4-10(9)14-15-12/h1-7H,(H,14,15)