2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N4O3/c1-9-6-13(19)17-14(16-9)18-15-8-10-2-3-11-12(7-10)21-5-4-20-11/h2-3,6-8H,4-5H2,1H3,(H2,16,17,18,19)/b15-8+