[2-(dimethoxymethyl)pyrrolidin-1-yl]-(5-methoxy-2-nitro-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [2-(dimethoxymethyl)pyrrolidin-1-yl]-(5-methoxy-2-nitro-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-5-methoxy-2-nitro-phenyl)-[2-(dimethoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-(dimethoxymethyl)-1-pyrrolidinyl]-(5-methoxy-2-nitro-4-prop-2-enoxyphenyl)methanone IUPAC Name: [2-(dimethoxymethyl)pyrrolidin-1-yl]-(5-methoxy-2-nitro-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-5-methoxy-2-nitro-phenyl)-[2-(dimethoxymethyl)pyrrolidino]methanone Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2C(OC)OC)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC2C(OC)OC)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C18H24N2O7/c1-5-9-27-16-11-14(20(22)23)12(10-15(16)24-2)17(21)19-8-6-7-13(19)18(25-3)26-4/h5,10-11,13,18H,1,6-9H2,2-4H3