4-[azanyl(methyl)amino]-1-phenyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(methyl)amino]-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(methyl)amino]-1-phenyl-s-triazin-2-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-14(11)9-12-7-15(10(16)13-9)8-5-3-2-4-6-8/h2-7H,11H2,1H3