[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-phenoxyethanoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-phenoxyethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H13N5O3/c13-11-15-9(16-12(14)17-11)6-20-10(18)7-19-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,13,14,15,16,17)