4-[azanyl(prop-2-enyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(2-pyridyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-pyridinyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(2-pyridyl)-s-triazin-2-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=O)N(C=N1)C2=CC=CC=N2)N

Isomeric SMILES

C=CCN(C1=NC(=O)N(C=N1)C2=CC=CC=N2)N

InChI

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