2-[bis(oxidanyl)methylidene]-3-oxidanylidene-N-phenyl-butanenitrilium

Systemtic Name: 2-[bis(oxidanyl)methylidene]-3-oxidanylidene-N-phenyl-butanenitrilium Openeye Name: 2-(dihydroxymethylene)-3-oxo-N-phenyl-butanenitrilium CAS Name: 2-(dihydroxymethylidene)-3-oxo-N-phenylbutanenitrilium IUPAC Name: 2-(dihydroxymethylidene)-3-oxo-N-phenylbutanenitrilium Traditional Name: 2-acetyl-3,3-dihydroxy-N-phenyl-acrylonitrilium Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)O)C#[N+]C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=C(O)O)C#[N+]C1=CC=CC=C1

InChI

InChI=1S/C11H9NO3/c1-8(13)10(11(14)15)7-12-9-5-3-2-4-6-9/h2-6H,1H3,(H,14,15)/p+1