2-(1,2-dihydroacenaphthylen-5-ylamino)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-1-(4-nitrophenyl)ethanone CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(acenaphthen-5-ylamino)-1-(4-nitrophenyl)ethanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-19(13-6-9-16(10-7-13)22(24)25)12-21-18-11-8-15-5-4-14-2-1-3-17(18)20(14)15/h1-3,6-11,21H,4-5,12H2