2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one; ethanoic acid

Systemtic Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one; ethanoic acid Openeye Name: acetic acid; 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: acetic acid; 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: acetic acid; 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: acetic acid; 6-methyl-2-[(N'E)-N'-piperonylidenehydrazino]-1H-pyrimidin-4-one Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C=C2)OCO3.CC(=O)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC3=C(C=C2)OCO3.CC(=O)O

InChI

InChI=1S/C13H12N4O3.C2H4O2/c1-8-4-12(18)16-13(15-8)17-14-6-9-2-3-10-11(5-9)20-7-19-10;1-2(3)4/h2-6H,7H2,1H3,(H2,15,16,17,18);1H3,(H,3,4)/b14-6+;