[(1S)-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate Openeye Name: [(1S)-indan-1-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S)-indan-1-yl] ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-16(12-5-8-13(9-6-12)17(19)20)21-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15H,7,10H2/t15-/m0/s1