5-azanyl-2-oxidanyl-3-phenoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-azanyl-2-oxidanyl-3-phenoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-amino-2-hydroxy-3-phenoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-amino-2-hydroxy-3-phenoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-amino-2-hydroxy-3-phenoxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-amino-2-hydroxy-3-phenoxy-cyclohepta-2,4,6-trien-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C=CC(=C2)N)O

InChI

InChI=1S/C13H11NO3/c14-9-6-7-11(15)13(16)12(8-9)17-10-4-2-1-3-5-10/h1-8H,14H2,(H,15,16)