2-azanyl-6-[methyl(phenyl)amino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-[methyl(phenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(N-methylanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(N-methylanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(N-methylanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(N-methylanilino)-1H-s-triazin-4-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)N=C(N2)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)N=C(N2)N

InChI

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