N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzamide Openeye Name: N-(6,7-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzamide CAS Name: N-(6,7-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-hydroxybenzamide IUPAC Name: N-(6,7-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-hydroxybenzamide Traditional Name: N-(1,3-diketo-6,7-dinitro-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzamide Formula: C19H10N4O8 MolecularWeight: 422.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)O

InChI

InChI=1S/C19H10N4O8/c24-10-3-1-9(2-4-10)17(25)20-21-18(26)11-5-7-13(22(28)29)16-14(23(30)31)8-6-12(15(11)16)19(21)27/h1-8,24H,(H,20,25)