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

Systemtic Name: 3,4-bis(azanyl)-6-[(4-hydroxyphenyl)methyl]-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-[(4-hydroxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-[(4-hydroxyphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-[(4-hydroxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-(4-hydroxybenzyl)-1,2,4-triazin-5-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(N(C2=O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(N(C2=O)N)N)O

InChI

InChI=1S/C10H11N5O2/c11-10-14-13-8(9(17)15(10)12)5-6-1-3-7(16)4-2-6/h1-4,16H,5,12H2,(H2,11,14)