N-(4-ethylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-ethylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-ethylphenyl)-3,5-dinitro-benzamide CAS Name: N-(4-ethylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-ethylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-ethylphenyl)-3,5-dinitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-2-10-3-5-12(6-4-10)16-15(19)11-7-13(17(20)21)9-14(8-11)18(22)23/h3-9H,2H2,1H3,(H,16,19)