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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C2=NC=NC=N2

Isomeric SMILES

C1=C(C=C(C=C1N)N)C2=NC=NC=N2

InChI

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