5-(cyclopentylmethyl)-6-nitro-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: 5-(cyclopentylmethyl)-6-nitro-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: 5-(cyclopentylmethyl)-6-nitro-indane-1-carboxylic acid CAS Name: 5-(cyclopentylmethyl)-6-nitro-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: 5-(cyclopentylmethyl)-6-nitro-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: 5-(cyclopentylmethyl)-6-nitro-indane-1-carboxylic acid Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C=C3C(CCC3=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC2=C(C=C3C(CCC3=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H19NO4/c18-16(19)13-6-5-11-8-12(7-10-3-1-2-4-10)15(17(20)21)9-14(11)13/h8-10,13H,1-7H2,(H,18,19)