1-[[3,5-bis(oxidanyl)phenyl]methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide

Systemtic Name: 1-[[3,5-bis(oxidanyl)phenyl]methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(3,5-dihydroxyphenyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(3,5-dihydroxyphenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(3,5-dihydroxyphenyl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 1-(3,5-dihydroxybenzyl)-2,3-diketo-indoline-5-carboxamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C(=O)C(=O)N2CC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C(=O)C(=O)N2CC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C16H12N2O5/c17-15(22)9-1-2-13-12(5-9)14(21)16(23)18(13)7-8-3-10(19)6-11(20)4-8/h1-6,19-20H,7H2,(H2,17,22)