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

Systemtic Name: 3-azanyl-4-(diethoxyphosphorylmethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(diethoxyphosphorylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(diethoxyphosphorylmethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(diethoxyphosphorylmethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(diethoxyphosphorylmethylamino)cyclobut-3-ene-1,2-quinone Formula: C9H15N2O5P MolecularWeight: 262.199561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC1=C(C(=O)C1=O)N)OCC

Isomeric SMILES

CCOP(=O)(CNC1=C(C(=O)C1=O)N)OCC

InChI

InChI=1S/C9H15N2O5P/c1-3-15-17(14,16-4-2)5-11-7-6(10)8(12)9(7)13/h11H,3-5,10H2,1-2H3