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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-nitrophenoxy)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-19(12-26-16-9-7-15(8-10-16)22(24)25)21-18-11-6-14-5-4-13-2-1-3-17(18)20(13)14/h1-3,6-11H,4-5,12H2,(H,21,23)