N-[1-(4-methylphenyl)-2-nitro-ethyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-nitro-ethyl]benzamide Openeye Name: N-[2-nitro-1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)-2-nitroethyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-nitroethyl]benzamide Traditional Name: N-[2-nitro-1-(p-tolyl)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12-7-9-13(10-8-12)15(11-18(20)21)17-16(19)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,17,19)