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

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C14H11Cl2NO5 MolecularWeight: 344.14684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO5/c1-7-4-12(18)13(14(19)22-7)10(6-17(20)21)9-3-2-8(15)5-11(9)16/h2-5,10,19H,6H2,1H3