4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine Openeye Name: 4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine CAS Name: 4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine IUPAC Name: 4-azido-N-ethyl-6-phenoxy-1,3,5-triazin-2-amine Traditional Name: (4-azido-6-phenoxy-s-triazin-2-yl)-ethyl-amine Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=[N+]=[N-])OC2=CC=CC=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)N=[N+]=[N-])OC2=CC=CC=C2

InChI

InChI=1S/C11H11N7O/c1-2-13-9-14-10(17-18-12)16-11(15-9)19-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,14,15,16)