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bis(oxidanyl)-oxidanylidene-azanium; 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine

bis(oxidanyl)-oxidanylidene-azanium; 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine
Openeye Name:dihydroxy(oxo)ammonium; 2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]guanidine
CAS Name:dihydroxy(oxo)ammonium; 2-[2-[(6-methoxy-8-quinolinyl)amino]ethyl]guanidine
IUPAC Name:dihydroxy(oxo)azanium; 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]guanidine
Traditional Name:dihydroxy(keto)ammonium; 2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]guanidine
Formula: C13H19N6O4+
MolecularWeight: 323.32776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCN=C(N)N.[N+](=O)(O)O


Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCN=C(N)N.[N+](=O)(O)O


InChI

InChI=1S/C13H17N5O.H2NO3/c1-19-10-7-9-3-2-4-17-12(9)11(8-10)16-5-6-18-13(14)15;2-1(3)4/h2-4,7-8,16H,5-6H2,1H3,(H4,14,15,18);(H2,2,3,4)/q;+1


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