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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C11H11NO4/c13-11(14)5-7-3-8-1-2-10(12(15)16)6-9(8)4-7/h1-2,6-7H,3-5H2,(H,13,14)