4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hydroxybutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxybutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanehydroxamic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NO

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NO

InChI

InChI=1S/C16H14N2O4/c19-13(17-22)8-3-9-18-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(18)21/h1-2,4-7,22H,3,8-9H2,(H,17,19)