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

Systemtic Name: 4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Formula: C16H14N4O9 MolecularWeight: 406.30376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O9/c1-3-29-14-5-4-9(6-11(14)18(22)23)16(21)17-10-7-12(19(24)25)15(28-2)13(8-10)20(26)27/h4-8H,3H2,1-2H3,(H,17,21)