1-oxidanidylquinolin-1-ium dihydrate

Systemtic Name: 1-oxidanidylquinolin-1-ium dihydrate Openeye Name: 1-oxidoquinolin-1-ium dihydrate CAS Name: 1-oxidoquinolin-1-ium dihydrate IUPAC Name: 1-oxidoquinolin-1-ium dihydrate Traditional Name: 1-oxidoquinolin-1-ium dihydrate Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2[O-].O.O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2[O-].O.O

InChI

InChI=1S/C9H7NO.2H2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H;2*1H2