1-(3-azidophenyl)-1,2-diethyl-guanidine

Systemtic Name: 1-(3-azidophenyl)-1,2-diethyl-guanidine Openeye Name: 1-(3-azidophenyl)-1,2-diethyl-guanidine CAS Name: 1-(3-azidophenyl)-1,2-diethylguanidine IUPAC Name: 1-(3-azidophenyl)-1,2-diethylguanidine Traditional Name: 1-(3-azidophenyl)-1,2-diethyl-guanidine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N(CC)C1=CC=CC(=C1)N=[N+]=[N-]

Isomeric SMILES

CCN=C(N)N(CC)C1=CC=CC(=C1)N=[N+]=[N-]

InChI

InChI=1S/C11H16N6/c1-3-14-11(12)17(4-2)10-7-5-6-9(8-10)15-16-13/h5-8H,3-4H2,1-2H3,(H2,12,14)