N-ethyl-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: N-ethyl-3-nitro-N-(o-tolyl)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: N-ethyl-3-nitro-N-(o-tolyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-3-17(15-10-5-4-7-12(15)2)16(19)13-8-6-9-14(11-13)18(20)21/h4-11H,3H2,1-2H3