2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanoic acid

Systemtic Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanoic acid Openeye Name: 2-(5-nitrotetralin-6-yl)oxybutanoic acid CAS Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanoic acid IUPAC Name: 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]butanoic acid Traditional Name: 2-(5-nitrotetralin-6-yl)oxybutyric acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)O)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-2-11(14(16)17)20-12-8-7-9-5-3-4-6-10(9)13(12)15(18)19/h7-8,11H,2-6H2,1H3,(H,16,17)