[5-(4-chloranyl-2-nitro-phenyl)carbonyl-4,6-bis(oxidanylidene)oxan-2-yl]methyl ethanoate

Systemtic Name: [5-(4-chloranyl-2-nitro-phenyl)carbonyl-4,6-bis(oxidanylidene)oxan-2-yl]methyl ethanoate Openeye Name: [5-(4-chloro-2-nitro-benzoyl)-4,6-dioxo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-[(4-chloro-2-nitrophenyl)-oxomethyl]-4,6-dioxo-2-oxanyl]methyl ester IUPAC Name: [5-(4-chloro-2-nitrobenzoyl)-4,6-dioxooxan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-chloro-2-nitro-benzoyl)-4,6-diketo-tetrahydropyran-2-yl]methyl ester Formula: C15H12ClNO8 MolecularWeight: 369.71068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C(C(=O)O1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1CC(=O)C(C(=O)O1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO8/c1-7(18)24-6-9-5-12(19)13(15(21)25-9)14(20)10-3-2-8(16)4-11(10)17(22)23/h2-4,9,13H,5-6H2,1H3