N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-nitrophenyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-19(12-13-4-9-16(10-5-13)22(24)25)21-18-11-8-15-7-6-14-2-1-3-17(18)20(14)15/h1-5,8-11H,6-7,12H2,(H,21,23)