N-(3-nitrophenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-nitrophenyl)cyclobutanecarboxamide Openeye Name: N-(3-nitrophenyl)cyclobutanecarboxamide CAS Name: N-(3-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(3-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(3-nitrophenyl)cyclobutanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c14-11(8-3-1-4-8)12-9-5-2-6-10(7-9)13(15)16/h2,5-8H,1,3-4H2,(H,12,14)