5-[[3,4-bis(oxidanyl)phenyl]methylamino]isoindole-1,3-dione

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylamino]isoindole-1,3-dione Openeye Name: 5-[(3,4-dihydroxyphenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(3,4-dihydroxyphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-(protocatechuylamino)isoindoline-1,3-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)C(=O)NC3=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)C(=O)NC3=O)O)O

InChI

InChI=1S/C15H12N2O4/c18-12-4-1-8(5-13(12)19)7-16-9-2-3-10-11(6-9)15(21)17-14(10)20/h1-6,16,18-19H,7H2,(H,17,20,21)