N-(1,4-benzodioxin-3-yl)-1,4-benzodioxin-3-amine

Systemtic Name: N-(1,4-benzodioxin-3-yl)-1,4-benzodioxin-3-amine Openeye Name: N-(1,4-benzodioxin-3-yl)-1,4-benzodioxin-3-amine CAS Name: N-(1,4-benzodioxin-3-yl)-1,4-benzodioxin-3-amine IUPAC Name: N-(1,4-benzodioxin-3-yl)-1,4-benzodioxin-3-amine Traditional Name: bis(1,4-benzodioxin-3-yl)amine Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC=C(O2)NC3=COC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)OC=C(O2)NC3=COC4=CC=CC=C4O3

InChI

InChI=1S/C16H11NO4/c1-3-7-13-11(5-1)18-9-15(20-13)17-16-10-19-12-6-2-4-8-14(12)21-16/h1-10,17H