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

Systemtic Name: 3-(cyclohexylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclohexylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclohexylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2CCCCC2

InChI

InChI=1S/C12H17NO3/c1-2-16-12-9(10(14)11(12)15)13-8-6-4-3-5-7-8/h8,13H,2-7H2,1H3