(Z)-[1,3-bis(oxidanylidene)indolizin-4-ium-2-ylidene]-ethoxy-methanolate

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)indolizin-4-ium-2-ylidene]-ethoxy-methanolate Openeye Name: (Z)-(1,3-dioxoindolizin-4-ium-2-ylidene)-ethoxy-methanolate CAS Name: (Z)-(1,3-dioxo-2-indolizin-4-iumylidene)-ethoxymethanolate IUPAC Name: (Z)-(1,3-dioxoindolizin-4-ium-2-ylidene)-ethoxymethanolate Traditional Name: (Z)-(1,3-diketoindolizin-4-ium-2-ylidene)-ethoxy-methanolate Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=[N+]2C1=O)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=CC=CC=[N+]2C1=O)/[O-]

InChI

InChI=1S/C11H9NO4/c1-2-16-11(15)8-9(13)7-5-3-4-6-12(7)10(8)14/h3-6H,2H2,1H3