3-[1-(4-chlorophenyl)-2-nitro-ethyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO5/c1-8-6-12(17)13(14(18)21-8)11(7-16(19)20)9-2-4-10(15)5-3-9/h2-6,11,18H,7H2,1H3