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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)C=CC(=C2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1CCC2=C(C1)C=CC(=C2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H17NO5/c1-24-14-8-7-11-9-13(6-5-12(11)10-14)17-15(18(20)21)3-2-4-16(17)19(22)23/h2-6,9,14H,7-8,10H2,1H3,(H,20,21)