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

Systemtic Name: 4-azido-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-azido-N-ethyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-azido-N-ethyl-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-azido-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: (4-azido-6-methoxy-s-triazin-2-yl)-ethyl-amine Formula: C6H9N7O MolecularWeight: 195.18196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=[N+]=[N-])OC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N=[N+]=[N-])OC

InChI

InChI=1S/C6H9N7O/c1-3-8-4-9-5(12-13-7)11-6(10-4)14-2/h3H2,1-2H3,(H,8,9,10,11)