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

Systemtic Name: 2-[5-azido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoic acid Openeye Name: 2-(5-azido-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetic acid CAS Name: 2-(5-azido-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid IUPAC Name: 2-(5-azido-1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid Traditional Name: 2-(5-azido-1,3-diketo-benzo[de]isoquinolin-2-yl)acetic acid Formula: C14H8N4O4 MolecularWeight: 296.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C14H8N4O4/c15-17-16-8-4-7-2-1-3-9-12(7)10(5-8)14(22)18(13(9)21)6-11(19)20/h1-5H,6H2,(H,19,20)