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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H17NO5/c1-12-16(6-3-7-17(12)20(23)24)19(22)25-11-18(21)15-9-8-13-4-2-5-14(13)10-15/h3,6-10H,2,4-5,11H2,1H3