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

Systemtic Name: 3-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanoic acid Openeye Name: 3-(5-nitroindan-1-yl)propanoic acid CAS Name: 3-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanoic acid IUPAC Name: 3-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanoic acid Traditional Name: 3-(5-nitroindan-1-yl)propionic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCC(=O)O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1CCC(=O)O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO4/c14-12(15)6-3-8-1-2-9-7-10(13(16)17)4-5-11(8)9/h4-5,7-8H,1-3,6H2,(H,14,15)