3-(3,4-dimethoxy-5-nitro-phenyl)-3-oxidanylidene-propanoate

Systemtic Name: 3-(3,4-dimethoxy-5-nitro-phenyl)-3-oxidanylidene-propanoate Openeye Name: 3-(3,4-dimethoxy-5-nitro-phenyl)-3-oxo-propanoate CAS Name: 3-(3,4-dimethoxy-5-nitrophenyl)-3-oxopropanoate IUPAC Name: 3-(3,4-dimethoxy-5-nitrophenyl)-3-oxopropanoate Traditional Name: 3-(3,4-dimethoxy-5-nitro-phenyl)-3-keto-propionate Formula: C11H10NO7- MolecularWeight: 268.1996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)CC(=O)[O-]

InChI

InChI=1S/C11H11NO7/c1-18-9-4-6(8(13)5-10(14)15)3-7(12(16)17)11(9)19-2/h3-4H,5H2,1-2H3,(H,14,15)/p-1