10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+)

Systemtic Name: 10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+) Openeye Name: 10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+) CAS Name: 10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+) IUPAC Name: 10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+) Traditional Name: 10H-anthracene-9,10-diide-9-carbonitrile; rubidium(1+) Formula: C15H9NRb2 MolecularWeight: 374.17426

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2[C-](C3=CC=CC=C31)C#N.[Rb+].[Rb+]

Isomeric SMILES

[CH-]1C2=CC=CC=C2[C-](C3=CC=CC=C31)C#N.[Rb+].[Rb+]

InChI

InChI=1S/C15H9N.2Rb/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15;;/h1-9H;;/q-2;2*+1