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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c21-10-12-2-4-15(14(8-12)20(23)24)27-11-18(22)19-13-3-5-16-17(9-13)26-7-1-6-25-16/h2-5,8-10H,1,6-7,11H2,(H,19,22)