N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-nitrophenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17(11-24-13-7-5-12(6-8-13)19(21)22)18-15-9-10-23-16-4-2-1-3-14(15)16/h1-8,15H,9-11H2,(H,18,20)/t15-/m0/s1