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

Systemtic Name: (1-methyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-methyl-7-nitro-tetralin-6-yl) acetate CAS Name: acetic acid (1-methyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-methyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-methyl-7-nitro-tetralin-6-yl) ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=CC(=C1OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCCC2=CC(=C1OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-8-11-6-4-3-5-10(11)7-12(14(16)17)13(8)18-9(2)15/h7H,3-6H2,1-2H3