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

Systemtic Name: 2-azanyl-6-[(4-methoxyphenyl)amino]-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(4-methoxyanilino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(p-anisidino)-1H-s-triazin-4-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N=C(N2)N

InChI

InChI=1S/C10H11N5O2/c1-17-7-4-2-6(3-5-7)12-9-13-8(11)14-10(16)15-9/h2-5H,1H3,(H4,11,12,13,14,15,16)