N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H16N2O6/c20-17(11-25-14-4-1-3-13(10-14)19(21)22)18-12-5-6-15-16(9-12)24-8-2-7-23-15/h1,3-6,9-10H,2,7-8,11H2,(H,18,20)