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

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-3-nitrobenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-3-25-16-9-13(11-19)15(10-17(16)26-4-2)20-18(22)12-6-5-7-14(8-12)21(23)24/h5-10H,3-4H2,1-2H3,(H,20,22)