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

Systemtic Name: 3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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