(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,4-bis(oxidanyl)benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,4-bis(oxidanyl)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic 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 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H15N5O4/c18-16-20-14(21-17(22-16)19-10-4-2-1-3-5-10)9-26-15(25)12-7-6-11(23)8-13(12)24/h1-8,23-24H,9H2,(H3,18,19,20,21,22)