N-[4-[3-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propanoyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[3-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propanoyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[3-(2-hydroxy-3,4-dimethoxy-phenyl)-3-oxo-propanoyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-dioxopropyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[3-(2-hydroxy-3,4-dimethoxyphenyl)-3-oxopropanoyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[3-(2-hydroxy-3,4-dimethoxy-phenyl)-3-keto-propanoyl]-2-nitro-phenyl]acetamide Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C=C2)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C=C2)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-10(22)20-13-6-4-11(8-14(13)21(26)27)15(23)9-16(24)12-5-7-17(28-2)19(29-3)18(12)25/h4-8,25H,9H2,1-3H3,(H,20,22)