5-(6-azanyl-1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(6-azanyl-1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(6-amino-1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(6-amino-1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(6-amino-1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(6-amino-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC5=C(C=C4N)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC5=C(C=C4N)OCO5

InChI

InChI=1S/C16H12N4O5/c17-10-5-14-13(23-7-24-14)4-9(10)15-19-20-16(25-15)18-8-1-2-11-12(3-8)22-6-21-11/h1-5H,6-7,17H2,(H,18,20)