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

Systemtic Name: 5-azanyl-2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(5-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)-5-oxo-pentanoic acid CAS Name: 5-amino-2-(5-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)-5-oxopentanoic acid IUPAC Name: 5-amino-2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)-5-oxopentanoic acid Traditional Name: 5-amino-2-(5-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)-5-keto-valeric acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C(CCC(=O)N)C(=O)O)N

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C(CCC(=O)N)C(=O)O)N

InChI

InChI=1S/C17H15N3O5/c18-9-6-8-2-1-3-10-14(8)11(7-9)16(23)20(15(10)22)12(17(24)25)4-5-13(19)21/h1-3,6-7,12H,4-5,18H2,(H2,19,21)(H,24,25)