N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O5/c1-3-11-6-4-5-10(2)15(11)17-16(20)12-7-13(18(21)22)9-14(8-12)19(23)24/h4-9H,3H2,1-2H3,(H,17,20)