5-(2,4-dimethoxyphenyl)-4-nitro-7-oxidanylidene-heptanamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-4-nitro-7-oxidanylidene-heptanamide Openeye Name: 5-(2,4-dimethoxyphenyl)-4-nitro-7-oxo-heptanamide CAS Name: 5-(2,4-dimethoxyphenyl)-4-nitro-7-oxoheptanamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-4-nitro-7-oxoheptanamide Traditional Name: 5-(2,4-dimethoxyphenyl)-7-keto-4-nitro-enanthamide Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC=O)C(CCC(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC=O)C(CCC(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N2O6/c1-22-10-3-4-12(14(9-10)23-2)11(7-8-18)13(17(20)21)5-6-15(16)19/h3-4,8-9,11,13H,5-7H2,1-2H3,(H2,16,19)