(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(17(21)18-10-13-5-3-2-4-6-13)24-16-8-7-14(11-20)9-15(16)19(22)23/h2-9,11-12H,10H2,1H3,(H,18,21)/t12-/m1/s1