(2E)-2-(3-oxidanidylindol-2-ylidene)indol-3-olate

Systemtic Name: (2E)-2-(3-oxidanidylindol-2-ylidene)indol-3-olate Openeye Name: (2E)-2-(3-oxidoindol-2-ylidene)indol-3-olate CAS Name: (2E)-2-(3-oxido-2-indolylidene)-3-indololate IUPAC Name: (2E)-2-(3-oxidoindol-2-ylidene)indol-3-olate Traditional Name: (2E)-2-(3-oxidoindol-2-ylidene)indol-3-olate Formula: C16H8N2O2-2 MolecularWeight: 260.24692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C(=C4C=CC=CC4=N3)[O-])N=C2C=C1)[O-]

Isomeric SMILES

C1=CC2=C(/C(=C\3/C(=C4C=CC=CC4=N3)[O-])/N=C2C=C1)[O-]

InChI

InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,19-20H/p-2/b14-13+