3-oxidanyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)O

InChI

InChI=1S/C11H9NO3/c13-9-8(10(14)11(9)15)12-6-7-4-2-1-3-5-7/h1-5,12-13H,6H2