3-azanyl-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(2-diethoxyphosphorylethylamino)cyclobut-3-ene-1,2-quinone Formula: C10H17N2O5P MolecularWeight: 276.226141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCNC1=C(C(=O)C1=O)N)OCC

Isomeric SMILES

CCOP(=O)(CCNC1=C(C(=O)C1=O)N)OCC

InChI

InChI=1S/C10H17N2O5P/c1-3-16-18(15,17-4-2)6-5-12-8-7(11)9(13)10(8)14/h12H,3-6,11H2,1-2H3