2-(4-azanylbutylcarbamoyl)-5-diazonio-phenolate

Systemtic Name: 2-(4-azanylbutylcarbamoyl)-5-diazonio-phenolate Openeye Name: 2-(4-aminobutylcarbamoyl)-5-diazonio-phenolate CAS Name: 2-[(4-aminobutylamino)-oxomethyl]-5-diazoniophenolate IUPAC Name: 2-(4-aminobutylcarbamoyl)-5-diazoniophenolate Traditional Name: 2-(4-aminobutylcarbamoyl)-5-diazonio-phenolate Formula: C11H14N4O2 MolecularWeight: 234.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]#N)[O-])C(=O)NCCCCN

Isomeric SMILES

C1=CC(=C(C=C1[N+]#N)[O-])C(=O)NCCCCN

InChI

InChI=1S/C11H14N4O2/c12-5-1-2-6-14-11(17)9-4-3-8(15-13)7-10(9)16/h3-4,7H,1-2,5-6,12H2,(H-,14,16,17)