2-(1,2-diphenylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1,2-diphenylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,2-diphenylethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,2-diphenylethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,2-diphenylethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1,2-diphenylethyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O4/c29-25-21-13-7-12-19-15-20(28(31)32)16-22(24(19)21)26(30)27(25)23(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15-16,23H,14H2