2-[4-[(2,4-dinitrophenoxy)methyl]-1,2,3-triazol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(2,4-dinitrophenoxy)methyl]-1,2,3-triazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(2,4-dinitrophenoxy)methyl]triazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(2,4-dinitrophenoxy)methyl]-1-triazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(2,4-dinitrophenoxy)methyl]triazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-[(2,4-dinitrophenoxy)methyl]triazol-1-yl]ethyl-dimethyl-amine Formula: C13H16N6O5 MolecularWeight: 336.30334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(N=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C=C(N=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O5/c1-16(2)5-6-17-8-10(14-15-17)9-24-13-4-3-11(18(20)21)7-12(13)19(22)23/h3-4,7-8H,5-6,9H2,1-2H3