6-azanyl-4-[(2-azanyl-6-oxidanylidene-1H-1,3,5-triazin-4-yl)oxy]-1H-1,3,5-triazin-2-one

Systemtic Name: 6-azanyl-4-[(2-azanyl-6-oxidanylidene-1H-1,3,5-triazin-4-yl)oxy]-1H-1,3,5-triazin-2-one Openeye Name: 6-amino-4-[(2-amino-6-oxo-1H-1,3,5-triazin-4-yl)oxy]-1H-1,3,5-triazin-2-one CAS Name: 6-amino-4-[(2-amino-6-oxo-1H-1,3,5-triazin-4-yl)oxy]-1H-1,3,5-triazin-2-one IUPAC Name: 6-amino-4-[(2-amino-6-oxo-1H-1,3,5-triazin-4-yl)oxy]-1H-1,3,5-triazin-2-one Traditional Name: 6-amino-4-[(2-amino-6-keto-1H-s-triazin-4-yl)oxy]-1H-s-triazin-2-one Formula: C6H6N8O3 MolecularWeight: 238.16364

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=O)N1)OC2=NC(=O)NC(=N2)N)N

Isomeric SMILES

C1(=NC(=NC(=O)N1)OC2=NC(=O)NC(=N2)N)N

InChI

InChI=1S/C6H6N8O3/c7-1-9-3(15)13-5(11-1)17-6-12-2(8)10-4(16)14-6/h(H3,7,9,11,13,15)(H3,8,10,12,14,16)