(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl) 2-oxidanylbenzoate

Systemtic Name: (4-azanyl-6-chloranyl-1,3,5-triazin-2-yl) 2-oxidanylbenzoate Openeye Name: (4-amino-6-chloro-1,3,5-triazin-2-yl) 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid (4-amino-6-chloro-1,3,5-triazin-2-yl) ester IUPAC Name: (4-amino-6-chloro-1,3,5-triazin-2-yl) 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid (4-amino-6-chloro-s-triazin-2-yl) ester Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=NC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=NC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C10H7ClN4O3/c11-8-13-9(12)15-10(14-8)18-7(17)5-3-1-2-4-6(5)16/h1-4,16H,(H2,12,13,14,15)