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N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1,3-benzodioxole-5-carboxamide

N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]-piperonylamide
Formula: C12H8N4O6
MolecularWeight: 304.21512
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C12H8N4O6/c17-9(5-1-2-6-7(3-5)22-4-21-6)16-15-8-10(18)13-12(20)14-11(8)19/h1-3H,4H2,(H,16,17)(H2,13,14,18,19,20)


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