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

Systemtic Name: 3-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid Openeye Name: 3-(5-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 3-(5-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 3-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 3-(5-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoic acid Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)O)N

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)O)N

InChI

InChI=1S/C19H12N2O4/c20-12-7-10-3-2-6-14-16(10)15(9-12)18(23)21(17(14)22)13-5-1-4-11(8-13)19(24)25/h1-9H,20H2,(H,24,25)