4-[4,6-bis(azanyl)-2-methyl-2H-1,3,5-triazin-1-yl]phenol

Systemtic Name: 4-[4,6-bis(azanyl)-2-methyl-2H-1,3,5-triazin-1-yl]phenol Openeye Name: 4-(4,6-diamino-2-methyl-2H-1,3,5-triazin-1-yl)phenol CAS Name: 4-(4,6-diamino-2-methyl-2H-1,3,5-triazin-1-yl)phenol IUPAC Name: 4-(4,6-diamino-2-methyl-2H-1,3,5-triazin-1-yl)phenol Traditional Name: 4-(4,6-diamino-2-methyl-2H-s-triazin-1-yl)phenol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(N=C(N1C2=CC=C(C=C2)O)N)N

Isomeric SMILES

CC1N=C(N=C(N1C2=CC=C(C=C2)O)N)N

InChI

InChI=1S/C10H13N5O/c1-6-13-9(11)14-10(12)15(6)7-2-4-8(16)5-3-7/h2-6,16H,1H3,(H4,11,12,13,14)