(2R)-N-(3,4-dimethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O7/c1-11(27-15-7-5-14(20(23)24)8-12(15)10-21)18(22)19-13-4-6-16(25-2)17(9-13)26-3/h4-11H,1-3H3,(H,19,22)/t11-/m1/s1