N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)-3-nitro-benzamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)-3-nitro-benzamide Formula: C32H23N3O5 MolecularWeight: 529.54212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H23N3O5/c36-30(23-12-3-13-24(20-23)35(39)40)33(28-17-6-9-21-8-1-2-14-25(21)28)18-7-19-34-31(37)26-15-4-10-22-11-5-16-27(29(22)26)32(34)38/h1-6,8-17,20H,7,18-19H2