2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 2-[[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]amino]ethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 2-[(4-aminofurazan-3-carbonyl)amino]ethyl-(2,4,5-trimethoxybenzyl)ammonium Formula: C15H22N5O5+ MolecularWeight: 352.36568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C[NH2+]CCNC(=O)C2=NON=C2N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C[NH2+]CCNC(=O)C2=NON=C2N)OC)OC

InChI

InChI=1S/C15H21N5O5/c1-22-10-7-12(24-3)11(23-2)6-9(10)8-17-4-5-18-15(21)13-14(16)20-25-19-13/h6-7,17H,4-5,8H2,1-3H3,(H2,16,20)(H,18,21)/p+1