4-[6-nitro-5-oxidanidyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: 4-[6-nitro-5-oxidanidyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 4-(6-nitro-5-oxido-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoate CAS Name: 4-(6-nitro-5-oxido-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoate IUPAC Name: 4-(6-nitro-5-oxido-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketo-6-nitro-5-oxido-benzo[de]isoquinolin-2-yl)benzoate Formula: C19H8N2O7-2 MolecularWeight: 376.27602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)C(=O)[O-]

InChI

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