4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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