1-(2-azanyl-5-ethanoyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-ethanoyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-2-amino-4-hydroxy-phenyl)ethanone CAS Name: 1-(5-acetyl-2-amino-4-hydroxyphenyl)ethanone IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxyphenyl)ethanone Traditional Name: 1-(5-acetyl-2-amino-4-hydroxy-phenyl)ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1N)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1N)O)C(=O)C

InChI

InChI=1S/C10H11NO3/c1-5(12)7-3-8(6(2)13)10(14)4-9(7)11/h3-4,14H,11H2,1-2H3