N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(triazin-4-yl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-triazinyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(triazin-4-yl)benzene-1,2-diamine Traditional Name: triazin-4-yl-[2-(triazin-4-ylamino)phenyl]amine Formula: C12H10N8 MolecularWeight: 266.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=NC=C2)NC3=NN=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=NC=C2)NC3=NN=NC=C3

InChI

InChI=1S/C12H10N8/c1-2-4-10(16-12-6-8-14-20-18-12)9(3-1)15-11-5-7-13-19-17-11/h1-8H,(H,13,15,17)(H,14,16,18)