3-azanyl-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-azanyl-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3-amino-4-hydroxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 3-amino-4-hydroxy-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3-amino-4-hydroxy-2-phenylcyclobut-2-en-1-one Traditional Name: 3-amino-4-hydroxy-2-phenyl-cyclobut-2-en-1-one Formula: C10H9NO2 MolecularWeight: 175.18396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,10,13H,11H2