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

Systemtic Name: N-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-4-nitro-benzamide Openeye Name: N-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-nitro-benzamide CAS Name: N-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-nitrobenzamide IUPAC Name: N-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-nitrobenzamide Traditional Name: N-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)-4-nitro-benzamide Formula: C26H15N3O6 MolecularWeight: 465.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H15N3O6/c30-23(15-5-2-1-3-6-15)19-13-14-21-22-18(19)7-4-8-20(22)25(32)28(26(21)33)27-24(31)16-9-11-17(12-10-16)29(34)35/h1-14H,(H,27,31)