1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-5-nitro-2-pyridone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-15(13-5-4-11-2-1-3-12(11)8-13)10-17-9-14(18(21)22)6-7-16(17)20/h4-9H,1-3,10H2