N2-(2H-benzotriazol-5-yl)-N4,N6-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(2H-benzotriazol-5-yl)-N4,N6-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-diallyl-N2-(2H-benzotriazol-5-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(2H-benzotriazol-5-yl)-N4,N6-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(2H-benzotriazol-5-yl)-4-N,6-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-[4-(allylamino)-6-(2H-benzotriazol-5-ylamino)-s-triazin-2-yl]amine Formula: C15H17N9 MolecularWeight: 323.35578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2=CC3=NNN=C3C=C2)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=CC3=NNN=C3C=C2)NCC=C

InChI

InChI=1S/C15H17N9/c1-3-7-16-13-19-14(17-8-4-2)21-15(20-13)18-10-5-6-11-12(9-10)23-24-22-11/h3-6,9H,1-2,7-8H2,(H,22,23,24)(H3,16,17,18,19,20,21)