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3-azanyl-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

3-azanyl-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-azanyl-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-amino-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-amino-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-amino-4-[3-[3-(hydroxymethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-amino-4-[3-(3-methylolphenoxy)propylamino]cyclobut-3-ene-1,2-quinone
Formula: C14H16N2O4
MolecularWeight: 276.28784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC2=C(C(=O)C2=O)N)CO


Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC2=C(C(=O)C2=O)N)CO


InChI

InChI=1S/C14H16N2O4/c15-11-12(14(19)13(11)18)16-5-2-6-20-10-4-1-3-9(7-10)8-17/h1,3-4,7,16-17H,2,5-6,8,15H2


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