[2-acetyloxy-3-nitro-5-(1-phenylcyclohexyl)carbonyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-nitro-5-(1-phenylcyclohexyl)carbonyl-phenyl] ethanoate Openeye Name: [2-acetoxy-3-nitro-5-(1-phenylcyclohexanecarbonyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-nitro-5-[oxo-(1-phenylcyclohexyl)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-nitro-5-(1-phenylcyclohexanecarbonyl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-nitro-5-(1-phenylcyclohexanecarbonyl)phenyl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)C2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)C2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO7/c1-15(25)30-20-14-17(13-19(24(28)29)21(20)31-16(2)26)22(27)23(11-7-4-8-12-23)18-9-5-3-6-10-18/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3