N-(1-nitronaphthalen-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-nitronaphthalen-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-nitro-2-naphthyl)cyclopentanecarboxamide CAS Name: N-(1-nitro-2-naphthalenyl)cyclopentanecarboxamide IUPAC Name: N-(1-nitronaphthalen-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-nitro-2-naphthyl)cyclopentanecarboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-16(12-6-1-2-7-12)17-14-10-9-11-5-3-4-8-13(11)15(14)18(20)21/h3-5,8-10,12H,1-2,6-7H2,(H,17,19)