(5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5,7-dinitrotetralin-2-yl) acetate CAS Name: acetic acid (5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5,7-dinitrotetralin-2-yl) ester Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-7(15)20-10-2-3-11-8(5-10)4-9(13(16)17)6-12(11)14(18)19/h4,6,10H,2-3,5H2,1H3