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

Systemtic Name: 4-[azanyl(prop-2-enyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one Openeye Name: 4-[allyl(amino)amino]-1-(3-pyridyl)-1,3,5-triazin-2-one CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-pyridinyl)-1,3,5-triazin-2-one IUPAC Name: 4-[amino(prop-2-enyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one Traditional Name: 4-[allyl(amino)amino]-1-(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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