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

Systemtic Name: N-(2,5-diethoxy-4-nitro-phenyl)benzamide Openeye Name: N-(2,5-diethoxy-4-nitro-phenyl)benzamide CAS Name: N-(2,5-diethoxy-4-nitrophenyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-nitrophenyl)benzamide Traditional Name: N-(2,5-diethoxy-4-nitro-phenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-23-15-11-14(19(21)22)16(24-4-2)10-13(15)18-17(20)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,18,20)