azanium bismuth N-oxidanidyl-N-phenyl-nitrous amide

Systemtic Name: azanium bismuth N-oxidanidyl-N-phenyl-nitrous amide Openeye Name: ammonium bismuth N-oxido-N-phenyl-nitrous amide CAS Name: ammonium bismuth N-oxido-N-phenylnitrous amide IUPAC Name: azanium bismuth N-oxido-N-phenylnitrous amide Traditional Name: ammonium bismuth N-oxido-N-phenyl-nitrous amide Formula: C6H9BiN3O2+3 MolecularWeight: 364.13494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=O)[O-].[NH4+].[Bi+3]

Isomeric SMILES

C1=CC=C(C=C1)N(N=O)[O-].[NH4+].[Bi+3]

InChI

InChI=1S/C6H5N2O2.Bi.H3N/c9-7-8(10)6-4-2-1-3-5-6;;/h1-5H;;1H3/q-1;+3;/p+1