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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-phenoxybenzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic 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-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H15N5O3/c18-16-20-14(21-17(19)22-16)10-24-15(23)12-8-4-5-9-13(12)25-11-6-2-1-3-7-11/h1-9H,10H2,(H4,18,19,20,21,22)