7-(5-nitropyridin-2-yl)oxy-1H-indole

Systemtic Name: 7-(5-nitropyridin-2-yl)oxy-1H-indole Openeye Name: 7-[(5-nitro-2-pyridyl)oxy]-1H-indole CAS Name: 7-[(5-nitro-2-pyridinyl)oxy]-1H-indole IUPAC Name: 7-(5-nitropyridin-2-yl)oxy-1H-indole Traditional Name: 7-[(5-nitro-2-pyridyl)oxy]-1H-indole Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=C(C=C3)[N+](=O)[O-])NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=C(C=C3)[N+](=O)[O-])NC=C2

InChI

InChI=1S/C13H9N3O3/c17-16(18)10-4-5-12(15-8-10)19-11-3-1-2-9-6-7-14-13(9)11/h1-8,14H