3-cyclopentyl-N-(5-nitronaphthalen-1-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-nitronaphthalen-1-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-nitro-1-naphthyl)propanamide CAS Name: 3-cyclopentyl-N-(5-nitro-1-naphthalenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-nitronaphthalen-1-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-nitro-1-naphthyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c21-18(12-11-13-5-1-2-6-13)19-16-9-3-8-15-14(16)7-4-10-17(15)20(22)23/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,19,21)