chloranylbismuth(2+); N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidate

Systemtic Name: chloranylbismuth(2+); N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidate Openeye Name: chlorobismuth(2+); N'-[(2-oxoindol-3-yl)amino]carbamimidate CAS Name: chlorobismuth(2+); N'-[(2-oxo-3-indolyl)amino]carbamimidate IUPAC Name: chlorobismuth(2+); N'-[(2-oxoindol-3-yl)amino]carbamimidate Traditional Name: chlorobismuth(2+); N'-[(2-ketoindol-3-yl)amino]carbamimidate Formula: C18H14BiClN8O4 MolecularWeight: 650.78834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)[O-].C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)[O-].Cl[Bi+2]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C(\[O-])/N.C1=CC2=C(C(=O)N=C2C=C1)N/N=C(\[O-])/N.Cl[Bi+2]

InChI

InChI=1S/2C9H8N4O2.Bi.ClH/c2*10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14;;/h2*1-4H,(H3,10,13,15)(H,11,12,14);;1H/q;;+3;/p-3