3-nitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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