1-[3,4-bis(oxidanyl)phenyl]-2-phenylazanyl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-anilino-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-anilino-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-anilino-1-(3,4-dihydroxyphenyl)ethanone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c16-12-7-6-10(8-13(12)17)14(18)9-15-11-4-2-1-3-5-11/h1-8,15-17H,9H2