N-(2-nitrophenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-nitrophenyl)cyclobutanecarboxamide Openeye Name: N-(2-nitrophenyl)cyclobutanecarboxamide CAS Name: N-(2-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(2-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(2-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(8-4-3-5-8)12-9-6-1-2-7-10(9)13(15)16/h1-2,6-8H,3-5H2,(H,12,14)