3-azanyl-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[2-diethoxyphosphorylethyl(methyl)amino]cyclobut-3-ene-1,2-quinone Formula: C11H19N2O5P MolecularWeight: 290.252721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN(C)C1=C(C(=O)C1=O)N)OCC

Isomeric SMILES

CCOP(=O)(CCN(C)C1=C(C(=O)C1=O)N)OCC

InChI

InChI=1S/C11H19N2O5P/c1-4-17-19(16,18-5-2)7-6-13(3)9-8(12)10(14)11(9)15/h4-7,12H2,1-3H3