N-[3-(dimethylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-18(2)16(22)10-4-3-5-12(6-10)17-15(21)11-7-13(19(23)24)9-14(8-11)20(25)26/h3-9H,1-2H3,(H,17,21)