3-azanyloxy-4-(2-piperidin-1-ylphenoxy)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyloxy-4-(2-piperidin-1-ylphenoxy)cyclobut-3-ene-1,2-dione Openeye Name: 3-aminooxy-4-[2-(1-piperidyl)phenoxy]cyclobut-3-ene-1,2-dione CAS Name: 3-aminooxy-4-[2-(1-piperidinyl)phenoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-aminooxy-4-(2-piperidin-1-ylphenoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3-aminooxy-4-(2-piperidinophenoxy)cyclobut-3-ene-1,2-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2OC3=C(C(=O)C3=O)ON

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2OC3=C(C(=O)C3=O)ON

InChI

InChI=1S/C15H16N2O4/c16-21-15-13(19)12(18)14(15)20-11-7-3-2-6-10(11)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-9,16H2