sodium phenyl(pyrrol-1-id-2-yl)methanone

Systemtic Name: sodium phenyl(pyrrol-1-id-2-yl)methanone Openeye Name: sodium phenyl(pyrrol-1-id-2-yl)methanone CAS Name: sodium phenyl(2-pyrrol-1-idyl)methanone IUPAC Name: sodium phenyl(pyrrol-1-id-2-yl)methanone Traditional Name: sodium phenyl(pyrrol-1-id-2-yl)methanone Formula: C11H8NNaO MolecularWeight: 193.17709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C[N-]2.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C[N-]2.[Na+]

InChI

InChI=1S/C11H9NO.Na/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9;/h1-8H,(H,12,13);/q;+1/p-1