1-(2-azanyl-6-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-azanyl-6-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-amino-6-hydroxy-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-amino-6-hydroxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-amino-6-hydroxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-amino-6-hydroxy-phenyl)-2-phenyl-ethane-1,2-dione Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=C(C=CC=C2O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=C(C=CC=C2O)N

InChI

InChI=1S/C14H11NO3/c15-10-7-4-8-11(16)12(10)14(18)13(17)9-5-2-1-3-6-9/h1-8,16H,15H2