3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(methylamino)ethoxy]cyclobut-3-ene-1,2-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC(=O)C1=O

Isomeric SMILES

CNCCOC1=CC(=O)C1=O

InChI

InChI=1S/C7H9NO3/c1-8-2-3-11-6-4-5(9)7(6)10/h4,8H,2-3H2,1H3