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

Systemtic Name: N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: 4-hydroxy-N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 4-hydroxy-N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzamide Formula: C19H11N3O6 MolecularWeight: 377.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O6/c23-11-6-4-10(5-7-11)17(24)20-21-18(25)13-3-1-2-12-15(22(27)28)9-8-14(16(12)13)19(21)26/h1-9,23H,(H,20,24)