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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-4-13-5-7-14(8-6-13)12(3)19-18(22)15-9-16(20(23)24)11(2)17(10-15)21(25)26/h5-10,12H,4H2,1-3H3,(H,19,22)