2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxidanidyl-azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxidanidyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxido-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxidoammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxidoazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-oxido-ammonium Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=[N+](C3=CC4=C(C=C3)OCCO4)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=[N+](C3=CC4=C(C=C3)OCCO4)[O-]

InChI

InChI=1S/C16H14N2O5/c19-18(12-2-4-14-16(10-12)23-8-6-21-14)17-11-1-3-13-15(9-11)22-7-5-20-13/h1-4,9-10H,5-8H2