N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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