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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2,3-dimethoxybenzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H15N5O4/c1-20-8-5-3-4-7(10(8)21-2)11(19)22-6-9-16-12(14)18-13(15)17-9/h3-5H,6H2,1-2H3,(H4,14,15,16,17,18)