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

Systemtic Name: 4-azido-6-methoxy-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-azido-6-methoxy-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-azido-6-methoxy-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-azido-6-methoxy-N-phenyl-1,3,5-triazin-2-amine Traditional Name: (4-azido-6-methoxy-s-triazin-2-yl)-phenyl-amine Formula: C10H9N7O MolecularWeight: 243.22476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C10H9N7O/c1-18-10-14-8(13-9(15-10)16-17-11)12-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13,14,15)