5-(1,3-benzodioxol-5-ylmethylideneamino)-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-(piperonylideneamino)pyrimidine-2,4-quinone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O4/c1-9-13(14(19)18(3)15(20)17(9)2)16-7-10-4-5-11-12(6-10)22-8-21-11/h4-7H,8H2,1-3H3