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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-2-nitro-N-phenyl-benzamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-2-nitro-N-phenyl-benzamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-2-nitro-N-phenylbenzamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-2-nitro-N-phenylbenzamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-2-nitro-N-phenyl-benzamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O5/c32-26(21-13-4-5-16-24(21)31(35)36)29(20-11-2-1-3-12-20)17-8-18-30-27(33)22-14-6-9-19-10-7-15-23(25(19)22)28(30)34/h1-7,9-16H,8,17-18H2