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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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