3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C14H22NO6P MolecularWeight: 331.301341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCC=CCP(=O)(OCC)OCC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC/C=C/CP(=O)(OCC)OCC

InChI

InChI=1S/C14H22NO6P/c1-4-19-14-11(12(16)13(14)17)15-9-7-8-10-22(18,20-5-2)21-6-3/h7-8,15H,4-6,9-10H2,1-3H3/b8-7+