N-(4-ethoxy-2-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3,5-dinitro-benzamide Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O8/c1-2-27-12-3-4-13(14(8-12)19(25)26)16-15(20)9-5-10(17(21)22)7-11(6-9)18(23)24/h3-8H,2H2,1H3,(H,16,20)