[acetyloxy-[4-chloranyl-2-(4-nitrophenyl)carbonyl-phenyl]methyl] ethanoate

Systemtic Name: [acetyloxy-[4-chloranyl-2-(4-nitrophenyl)carbonyl-phenyl]methyl] ethanoate Openeye Name: [acetoxy-[4-chloro-2-(4-nitrobenzoyl)phenyl]methyl] acetate CAS Name: acetic acid [acetyloxy-[4-chloro-2-[(4-nitrophenyl)-oxomethyl]phenyl]methyl] ester IUPAC Name: [acetyloxy-[4-chloro-2-(4-nitrobenzoyl)phenyl]methyl] acetate Traditional Name: acetic acid [acetoxy-[4-chloro-2-(4-nitrobenzoyl)phenyl]methyl] ester Formula: C18H14ClNO7 MolecularWeight: 391.75926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C18H14ClNO7/c1-10(21)26-18(27-11(2)22)15-8-5-13(19)9-16(15)17(23)12-3-6-14(7-4-12)20(24)25/h3-9,18H,1-2H3