2-[(4-nitro-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-nitro-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanoic acid Openeye Name: 2-(8-nitro-4-oxo-tetralin-5-yl)oxyacetic acid CAS Name: 2-[(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetic acid IUPAC Name: 2-[(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetic acid Traditional Name: 2-(4-keto-8-nitro-tetralin-5-yl)oxyacetic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO6/c14-9-3-1-2-7-8(13(17)18)4-5-10(12(7)9)19-6-11(15)16/h4-5H,1-3,6H2,(H,15,16)