(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-indan-5-yl-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-12(26-18-8-5-13(11-22)9-17(18)21(24)25)19(23)20-16-7-6-14-3-2-4-15(14)10-16/h5-12H,2-4H2,1H3,(H,20,23)/t12-/m1/s1