6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(N'E)-N'-piperonylidenehydrazino]pyrimidine-2,4-quinone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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