N,N-dimethyl-4,6-bis[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine

Systemtic Name: N,N-dimethyl-4,6-bis[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine Openeye Name: N,N-dimethyl-4,6-bis[4-(2H-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4,6-bis[4-(2H-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-4,6-bis[4-(2H-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[4-(2H-tetrazol-5-yl)phenyl]-s-triazin-2-yl]-dimethyl-amine Formula: C19H16N12 MolecularWeight: 412.41074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)C2=CC=C(C=C2)C3=NNN=N3)C4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)C2=CC=C(C=C2)C3=NNN=N3)C4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C19H16N12/c1-31(2)19-21-15(11-3-7-13(8-4-11)17-23-27-28-24-17)20-16(22-19)12-5-9-14(10-6-12)18-25-29-30-26-18/h3-10H,1-2H3,(H,23,24,27,28)(H,25,26,29,30)