5-azanyl-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-5-oxo-pentanoic acid CAS Name: 5-amino-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-5-oxopentanoic acid IUPAC Name: 5-amino-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-5-oxopentanoic acid Traditional Name: 5-amino-2-(1,3-diketobenzo[de]isoquinolin-2-yl)-5-keto-valeric acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C(CCC(=O)N)C(=O)O

InChI

InChI=1S/C17H14N2O5/c18-13(20)8-7-12(17(23)24)19-15(21)10-5-1-3-9-4-2-6-11(14(9)10)16(19)22/h1-6,12H,7-8H2,(H2,18,20)(H,23,24)