4-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(4,5-dimethoxy-2-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(4,5-dimethoxy-2-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(4,5-dimethoxy-2-nitro-phenyl)-4-keto-butyramide Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6/c1-19-10-5-7(9(15)3-4-12(13)16)8(14(17)18)6-11(10)20-2/h5-6H,3-4H2,1-2H3,(H2,13,16)