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

Systemtic Name: 2-(2,2-dicyanoethenyl)-4-oxidanylidene-pyrrolo[1,2-a]indol-1-olate; piperidin-1-ium Openeye Name: 2-(2,2-dicyanovinyl)-4-oxo-pyrrolo[1,2-a]indol-1-olate; piperidin-1-ium CAS Name: 2-(2,2-dicyanoethenyl)-4-oxo-1-pyrrolo[1,2-a]indololate; piperidin-1-ium IUPAC Name: 2-(2,2-dicyanoethenyl)-4-oxopyrrolo[1,2-a]indol-1-olate; piperidin-1-ium Traditional Name: 2-(2,2-dicyanovinyl)-4-keto-pyrrol[1,2-a]indol-1-olate; piperidin-1-ium Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)[O-])C=C(C#N)C#N

Isomeric SMILES

C1CC[NH2+]CC1.C1=CC=C2C(=C1)C(=O)C3=CC(=C(N23)[O-])C=C(C#N)C#N

InChI

InChI=1S/C15H7N3O2.C5H11N/c16-7-9(8-17)5-10-6-13-14(19)11-3-1-2-4-12(11)18(13)15(10)20;1-2-4-6-5-3-1/h1-6,20H;6H,1-5H2