4-(1,3,5-triazin-2-yl)benzene-1,2-diamine

Systemtic Name: 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine Openeye Name: 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine CAS Name: 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine IUPAC Name: 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(s-triazin-2-yl)phenyl]amine Formula: C9H9N5 MolecularWeight: 187.20126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC=NC=N2)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC=NC=N2)N)N

InChI

InChI=1S/C9H9N5/c10-7-2-1-6(3-8(7)11)9-13-4-12-5-14-9/h1-5H,10-11H2