4-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylethyl)benzamide Openeye Name: 4-nitro-N-(1-phenylethyl)benzamide CAS Name: 4-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 4-nitro-N-(1-phenylethyl)benzamide Traditional Name: 4-nitro-N-(1-phenylethyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11(12-5-3-2-4-6-12)16-15(18)13-7-9-14(10-8-13)17(19)20/h2-11H,1H3,(H,16,18)