(1-bromanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1-bromanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-bromo-7-nitro-tetralin-6-yl) acetate CAS Name: acetic acid (1-bromo-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-bromo-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-bromo-7-nitro-tetralin-6-yl) ester Formula: C12H12BrNO4 MolecularWeight: 314.13198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCCCC2=C1Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C2CCCCC2=C1Br)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrNO4/c1-7(15)18-12-10(14(16)17)6-8-4-2-3-5-9(8)11(12)13/h6H,2-5H2,1H3