2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitro-benzoic acid

Systemtic Name: 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitro-benzoic acid Openeye Name: 2-(5-methoxytetralin-6-yl)-3-nitro-benzoic acid CAS Name: 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitrobenzoic acid IUPAC Name: 2-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitrobenzoic acid Traditional Name: 2-(5-methoxytetralin-6-yl)-3-nitro-benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=C(C=CC2=C1CCCC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H17NO5/c1-24-17-12-6-3-2-5-11(12)9-10-13(17)16-14(18(20)21)7-4-8-15(16)19(22)23/h4,7-10H,2-3,5-6H2,1H3,(H,20,21)