N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3,5-dinitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11-6-12(2)8-15(7-11)27-5-4-19-18(22)14-9-16(20(23)24)13(3)17(10-14)21(25)26/h6-10H,4-5H2,1-3H3,(H,19,22)