(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl acetate CAS Name: acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl acetate Traditional Name: acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C12H13N5O2/c1-8(18)19-7-10-15-11(13)17-12(16-10)14-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,13,14,15,16,17)