2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitro-benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitro-benzoate Openeye Name: indan-5-yl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid indan-5-yl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-16-8-6-13(10-15(16)18(20)21)17(19)23-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3