3-(tert-butylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(tert-butylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(tert-butylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(tert-butylamino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(tert-butylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-butylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC(C)(C)C

InChI

InChI=1S/C10H15NO3/c1-5-14-9-6(7(12)8(9)13)11-10(2,3)4/h11H,5H2,1-4H3