2-(5-nitro-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(5-nitroindan-1-yl)acetic acid CAS Name: 2-(5-nitro-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(5-nitro-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(5-nitroindan-1-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1CC(=O)O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c13-11(14)6-8-2-1-7-5-9(12(15)16)3-4-10(7)8/h3-5,8H,1-2,6H2,(H,13,14)