5-[[3,4-bis(oxidanyl)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(protocatechuylamino)-1,3-dihydrobenzimidazol-2-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC(=O)N3)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NC(=O)N3)O)O

InChI

InChI=1S/C14H13N3O3/c18-12-4-1-8(5-13(12)19)7-15-9-2-3-10-11(6-9)17-14(20)16-10/h1-6,15,18-19H,7H2,(H2,16,17,20)