6-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one

Systemtic Name: 6-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one Openeye Name: 6-[(5-nitro-2-pyridyl)oxy]indan-1-one CAS Name: 6-[(5-nitro-2-pyridinyl)oxy]-2,3-dihydroinden-1-one IUPAC Name: 6-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one Traditional Name: 6-[(5-nitro-2-pyridyl)oxy]indan-1-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-13-5-2-9-1-4-11(7-12(9)13)20-14-6-3-10(8-15-14)16(18)19/h1,3-4,6-8H,2,5H2