6-azanyl-3-(4-ethoxyphenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol

Systemtic Name: 6-azanyl-3-(4-ethoxyphenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol Openeye Name: 6-amino-3-(4-ethoxyphenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol CAS Name: 6-amino-3-(4-ethoxyphenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol IUPAC Name: 6-amino-3-(4-ethoxyphenyl)-1-hydroxy-2H-1,2,4-triazin-5-ol Traditional Name: 6-amino-1-hydroxy-3-p-phenetyl-2H-1,2,4-triazin-5-ol Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(N(N2)O)N)O

InChI

InChI=1S/C11H14N4O3/c1-2-18-8-5-3-7(4-6-8)10-13-11(16)9(12)15(17)14-10/h3-6,16-17H,2,12H2,1H3,(H,13,14)