4-(2-prop-2-enylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one

Systemtic Name: 4-(2-prop-2-enylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one Openeye Name: 4-(2-allylhydrazino)-1-(4-pyridyl)-1,3,5-triazin-2-one CAS Name: 4-(prop-2-enylhydrazo)-1-pyridin-4-yl-1,3,5-triazin-2-one IUPAC Name: 4-(2-prop-2-enylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one Traditional Name: 4-(N'-allylhydrazino)-1-(4-pyridyl)-s-triazin-2-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNNC1=NC(=O)N(C=N1)C2=CC=NC=C2

Isomeric SMILES

C=CCNNC1=NC(=O)N(C=N1)C2=CC=NC=C2

InChI

InChI=1S/C11H12N6O/c1-2-5-14-16-10-13-8-17(11(18)15-10)9-3-6-12-7-4-9/h2-4,6-8,14H,1,5H2,(H,15,16,18)