3-[[3,4-bis(oxidanyl)phenyl]methylamino]benzamide

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylamino]benzamide Openeye Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzamide CAS Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzamide IUPAC Name: 3-[(3,4-dihydroxyphenyl)methylamino]benzamide Traditional Name: 3-(protocatechuylamino)benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C14H14N2O3/c15-14(19)10-2-1-3-11(7-10)16-8-9-4-5-12(17)13(18)6-9/h1-7,16-18H,8H2,(H2,15,19)