6-[4-(4-azidophenyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(4-azidophenyl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(4-azidophenyl)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(4-azidophenyl)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(4-azidophenyl)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(4-azidophenyl)phenyl]-s-triazin-2-yl]amine Formula: C15H12N8 MolecularWeight: 304.30938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=[N-])C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=[N-])C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H12N8/c16-14-19-13(20-15(17)21-14)11-3-1-9(2-4-11)10-5-7-12(8-6-10)22-23-18/h1-8H,(H4,16,17,19,20,21)