ethene; 4-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one

Systemtic Name: ethene; 4-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one Openeye Name: ethylene; 4-[(5-nitro-2-pyridyl)oxy]indan-1-one CAS Name: ethene; 4-[(5-nitro-2-pyridinyl)oxy]-2,3-dihydroinden-1-one IUPAC Name: ethene; 4-(5-nitropyridin-2-yl)oxy-2,3-dihydroinden-1-one Traditional Name: ethylene; 4-[(5-nitro-2-pyridyl)oxy]indan-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4.C2H4/c17-12-6-5-11-10(12)2-1-3-13(11)20-14-7-4-9(8-15-14)16(18)19;1-2/h1-4,7-8H,5-6H2;1-2H2