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5,6,7,8-tetrahydronaphthalen-2-yl 4-methoxy-3-nitro-benzoate

5,6,7,8-tetrahydronaphthalen-2-yl 4-methoxy-3-nitro-benzoate

Systemtic Name:5,6,7,8-tetrahydronaphthalen-2-yl 4-methoxy-3-nitro-benzoate
Openeye Name:tetralin-6-yl 4-methoxy-3-nitro-benzoate
CAS Name:4-methoxy-3-nitrobenzoic acid 5,6,7,8-tetrahydronaphthalen-2-yl ester
IUPAC Name:5,6,7,8-tetrahydronaphthalen-2-yl 4-methoxy-3-nitrobenzoate
Traditional Name:4-methoxy-3-nitro-benzoic acid tetralin-6-yl ester
Formula: C18H17NO5
MolecularWeight: 327.33128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H17NO5/c1-23-17-9-7-14(11-16(17)19(21)22)18(20)24-15-8-6-12-4-2-3-5-13(12)10-15/h6-11H,2-5H2,1H3


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