N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-hydroxy-4-nitro-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c19-13-8-10(2-4-12(13)18(21)22)16(20)17-11-3-5-14-15(9-11)24-7-1-6-23-14/h2-5,8-9,19H,1,6-7H2,(H,17,20)