1-(2-oxidanidyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea

Systemtic Name: 1-(2-oxidanidyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea Openeye Name: (2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea CAS Name: (2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea IUPAC Name: (2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea Traditional Name: (2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)urea Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC2=CC=CC=C21)(NC(=O)N)[O-]

Isomeric SMILES

C1C[N+](CC2=CC=CC=C21)(NC(=O)N)[O-]

InChI

InChI=1S/C10H13N3O2/c11-10(14)12-13(15)6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12,14)