1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone Openeye Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone CAS Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenylethanone IUPAC Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-2-phenylethanone Traditional Name: 1-(6-nitroacenaphthen-5-yl)-2-phenyl-ethanone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO3/c22-18(12-13-4-2-1-3-5-13)16-10-8-14-6-7-15-9-11-17(21(23)24)20(16)19(14)15/h1-5,8-11H,6-7,12H2