4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 2-hydroxy-4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 2-hydroxy-4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid Formula: C19H10N2O7 MolecularWeight: 378.2919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H10N2O7/c22-15-8-9(4-5-11(15)19(25)26)20-17(23)12-3-1-2-10-14(21(27)28)7-6-13(16(10)12)18(20)24/h1-8,22H,(H,25,26)