N-(4-ethoxyphenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2,4-dinitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-2,4-dinitro-benzamide CAS Name: N-(4-ethoxyphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-p-phenetyl-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-2-24-12-6-3-10(4-7-12)16-15(19)13-8-5-11(17(20)21)9-14(13)18(22)23/h3-9H,2H2,1H3,(H,16,19)