5-nitro-3-(pyridin-2-ylmethoxy)-1H-indazole

Systemtic Name: 5-nitro-3-(pyridin-2-ylmethoxy)-1H-indazole Openeye Name: 5-nitro-3-(2-pyridylmethoxy)-1H-indazole CAS Name: 5-nitro-3-(2-pyridinylmethoxy)-1H-indazole IUPAC Name: 5-nitro-3-(pyridin-2-ylmethoxy)-1H-indazole Traditional Name: 5-nitro-3-(2-pyridylmethoxy)-1H-indazole Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c18-17(19)10-4-5-12-11(7-10)13(16-15-12)20-8-9-3-1-2-6-14-9/h1-7H,8H2,(H,15,16)