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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c20-15(10-25-13-3-1-6-17-16(13)19(21)22)18-11-4-5-12-14(9-11)24-8-2-7-23-12/h1,3-6,9H,2,7-8,10H2,(H,18,20)