N-(3-nitrophenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3-nitrophenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3-nitrophenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3-nitrophenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-nitrophenyl)-1-phenyl-cyclobutanecarboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-16(18-14-8-4-9-15(12-14)19(21)22)17(10-5-11-17)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,18,20)