azanium; N-oxidanidyl-N-phenyl-nitrous amide; quinolin-8-ol

Systemtic Name: azanium; N-oxidanidyl-N-phenyl-nitrous amide; quinolin-8-ol Openeye Name: ammonium; N-oxido-N-phenyl-nitrous amide; quinolin-8-ol CAS Name: ammonium; N-oxido-N-phenylnitrous amide; 8-quinolinol IUPAC Name: azanium; N-oxido-N-phenylnitrous amide; quinolin-8-ol Traditional Name: ammonium; N-oxido-N-phenyl-nitrous amide; oxine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=O)[O-].C1=CC2=C(C(=C1)O)N=CC=C2.[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)N(N=O)[O-].C1=CC2=C(C(=C1)O)N=CC=C2.[NH4+]

InChI

InChI=1S/C9H7NO.C6H5N2O2.H3N/c11-8-5-1-3-7-4-2-6-10-9(7)8;9-7-8(10)6-4-2-1-3-5-6;/h1-6,11H;1-5H;1H3/q;-1;/p+1