N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-10-5-6-15(11(2)7-10)13(4)19-18(22)14-8-16(20(23)24)12(3)17(9-14)21(25)26/h5-9,13H,1-4H3,(H,19,22)