methyl 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-(2-indan-5-yl-2-oxo-ethoxy)-3-nitro-benzoate CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-(2-indan-5-yl-2-keto-ethoxy)-3-nitro-benzoic acid methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO6/c1-25-19(22)15-7-8-18(16(10-15)20(23)24)26-11-17(21)14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3