2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-11-13-8-9-18(17(10-13)21(24)25)26-12-19(23)20-16-7-3-5-14-4-1-2-6-15(14)16/h1-2,4,6,8-11,16H,3,5,7,12H2,(H,20,23)/t16-/m0/s1