N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3,5-dinitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-11-5-12(2)7-16(6-11)26-4-3-18-17(21)13-8-14(19(22)23)10-15(9-13)20(24)25/h5-10H,3-4H2,1-2H3,(H,18,21)