6-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[methyl-[(E)-piperonylideneamino]amino]uracil Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N4O4/c1-17-13(19)6-12(16-14(17)20)18(2)15-7-9-3-4-10-11(5-9)22-8-21-10/h3-7H,8H2,1-2H3,(H,16,20)/b15-7+