1-(4,5-dimethoxy-2-nitro-phenyl)-2-ethanoyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-2-ethanoyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-acetyl-1-(4,5-dimethoxy-2-nitro-phenyl)-3-oxo-but-1-en-1-olate CAS Name: 2-acetyl-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: 2-acetyl-1-(4,5-dimethoxy-2-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: 2-acetyl-1-(4,5-dimethoxy-2-nitro-phenyl)-3-keto-but-1-en-1-olate Formula: C14H14NO7- MolecularWeight: 308.26346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO7/c1-7(16)13(8(2)17)14(18)9-5-11(21-3)12(22-4)6-10(9)15(19)20/h5-6,18H,1-4H3/p-1