N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]acetamide CAS Name: N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]acetamide IUPAC Name: N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(3-nitrophenyl)-3,4-dihydronaphthalen-1-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(CCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-12(21)19-18-16-8-3-2-5-13(16)9-10-17(18)14-6-4-7-15(11-14)20(22)23/h2-8,11H,9-10H2,1H3,(H,19,21)