2-[6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoic acid Openeye Name: 2-(6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetic acid CAS Name: 2-(6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid IUPAC Name: 2-(6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid Traditional Name: 2-(6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)acetic acid Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c15-10-5-4-9-12-7(10)2-1-3-8(12)13(19)16(14(9)20)6-11(17)18/h1-5H,6,15H2,(H,17,18)