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

Systemtic Name: 2-nitro-N-(1-phenylethyl)benzamide Openeye Name: 2-nitro-N-(1-phenylethyl)benzamide CAS Name: 2-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 2-nitro-N-(1-phenylethyl)benzamide Traditional Name: 2-nitro-N-(1-phenylethyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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