[acetyloxy-(1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methyl] ethanoate Openeye Name: [acetoxy-(1,1,3,3-tetramethyl-6-nitro-indan-5-yl)methyl] acetate CAS Name: acetic acid [acetyloxy-(1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methyl] ester IUPAC Name: [acetyloxy-(1,1,3,3-tetramethyl-6-nitro-2H-inden-5-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(1,1,3,3-tetramethyl-6-nitro-indan-5-yl)methyl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-10(20)24-16(25-11(2)21)12-7-13-14(8-15(12)19(22)23)18(5,6)9-17(13,3)4/h7-8,16H,9H2,1-6H3