4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine

Systemtic Name: 4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-allyloxy-6-azido-1,3,5-triazin-2-amine CAS Name: 4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-allyloxy-6-azido-s-triazin-2-yl)amine Formula: C9H11N7O MolecularWeight: 233.22994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)N=[N+]=[N-])OCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)N=[N+]=[N-])OCC=C

InChI

InChI=1S/C9H11N7O/c1-3-5-11-7-12-8(15-16-10)14-9(13-7)17-6-4-2/h3-4H,1-2,5-6H2,(H,11,12,13,14)