2-(2-azanyl-4-ethanoyl-phenyl)ethanoate

Systemtic Name: 2-(2-azanyl-4-ethanoyl-phenyl)ethanoate Openeye Name: 2-(4-acetyl-2-amino-phenyl)acetate CAS Name: 2-(4-acetyl-2-aminophenyl)acetate IUPAC Name: 2-(4-acetyl-2-aminophenyl)acetate Traditional Name: 2-(4-acetyl-2-amino-phenyl)acetate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)CC(=O)[O-])N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)CC(=O)[O-])N

InChI

InChI=1S/C10H11NO3/c1-6(12)7-2-3-8(5-10(13)14)9(11)4-7/h2-4H,5,11H2,1H3,(H,13,14)/p-1