N-(2-cyano-4,5-diethoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-3,5-dinitro-benzamide Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O7/c1-3-28-16-7-12(10-19)15(9-17(16)29-4-2)20-18(23)11-5-13(21(24)25)8-14(6-11)22(26)27/h5-9H,3-4H2,1-2H3,(H,20,23)