benzene; 6-(methoxymethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: benzene; 6-(methoxymethyl)-1,3,5-triazine-2,4-diamine Openeye Name: benzene; 6-(methoxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: benzene; 6-(methoxymethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: benzene; 6-(methoxymethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(methoxymethyl)-s-triazin-2-yl]amine; benzene Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NC(=N1)N)N.C1=CC=CC=C1

Isomeric SMILES

COCC1=NC(=NC(=N1)N)N.C1=CC=CC=C1

InChI

InChI=1S/C6H6.C5H9N5O/c1-2-4-6-5-3-1;1-11-2-3-8-4(6)10-5(7)9-3/h1-6H;2H2,1H3,(H4,6,7,8,9,10)