(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(1-naphthyl)propionamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-13(27-19-10-9-14(12-23)11-18(19)22(25)26)20(24)21-17-8-4-6-15-5-2-3-7-16(15)17/h2-13H,1H3,(H,21,24)/t13-/m1/s1