(3-acetyloxy-6,6-dimethyl-4-nitro-5-oxidanylidene-7,8-dihydronaphthalen-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-6,6-dimethyl-4-nitro-5-oxidanylidene-7,8-dihydronaphthalen-2-yl) ethanoate Openeye Name: (7-acetoxy-2,2-dimethyl-8-nitro-1-oxo-tetralin-6-yl) acetate CAS Name: acetic acid (3-acetyloxy-6,6-dimethyl-4-nitro-5-oxo-7,8-dihydronaphthalen-2-yl) ester IUPAC Name: (3-acetyloxy-6,6-dimethyl-4-nitro-5-oxo-7,8-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-2,2-dimethyl-8-nitro-tetralin-6-yl) ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)CCC(C2=O)(C)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)CCC(C2=O)(C)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C16H17NO7/c1-8(18)23-11-7-10-5-6-16(3,4)15(20)12(10)13(17(21)22)14(11)24-9(2)19/h7H,5-6H2,1-4H3