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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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