2-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(2-indan-5-yloxyacetyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2-indan-5-yloxyacetyl)amino]methyl]-4-nitro-phenolate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N2O5/c21-17-7-5-15(20(23)24)8-14(17)10-19-18(22)11-25-16-6-4-12-2-1-3-13(12)9-16/h4-9,21H,1-3,10-11H2,(H,19,22)/p-1