3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-keto-6-methyl-pyran-2-olate Formula: C14H11ClNO5- MolecularWeight: 308.69384

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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@H](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/p-1/t11-/m1/s1