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

Systemtic Name: N-(1-nitronaphthalen-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-nitro-2-naphthyl)cyclobutanecarboxamide CAS Name: N-(1-nitro-2-naphthalenyl)cyclobutanecarboxamide IUPAC Name: N-(1-nitronaphthalen-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-nitro-2-naphthyl)cyclobutanecarboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c18-15(11-5-3-6-11)16-13-9-8-10-4-1-2-7-12(10)14(13)17(19)20/h1-2,4,7-9,11H,3,5-6H2,(H,16,18)