3-(azetidin-1-ylmethyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(azetidin-1-ylmethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(azetidin-1-ylmethyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1-azetidinylmethyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(azetidin-1-ylmethyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(azetidin-1-ylmethyl)-4-hydroxy-1,2-naphthoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CN(C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C14H13NO3/c16-12-9-4-1-2-5-10(9)13(17)14(18)11(12)8-15-6-3-7-15/h1-2,4-5,16H,3,6-8H2