2-(2,2-dicyanoethenyl)-4-oxidanylidene-pyrrolo[1,2-a]indol-1-olate

Systemtic Name: 2-(2,2-dicyanoethenyl)-4-oxidanylidene-pyrrolo[1,2-a]indol-1-olate Openeye Name: 2-(2,2-dicyanovinyl)-4-oxo-pyrrolo[1,2-a]indol-1-olate CAS Name: 2-(2,2-dicyanoethenyl)-4-oxo-1-pyrrolo[1,2-a]indololate IUPAC Name: 2-(2,2-dicyanoethenyl)-4-oxopyrrolo[1,2-a]indol-1-olate Traditional Name: 2-(2,2-dicyanovinyl)-4-keto-pyrrol[1,2-a]indol-1-olate Formula: C15H6N3O2- MolecularWeight: 260.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)[O-])C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)[O-])C=C(C#N)C#N

InChI

InChI=1S/C15H7N3O2/c16-7-9(8-17)5-10-6-13-14(19)11-3-1-2-4-12(11)18(13)15(10)20/h1-6,20H/p-1