3,4-diethoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3,4-diethoxy-N-(3-nitrophenyl)benzamide CAS Name: 3,4-diethoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3,4-diethoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3,4-diethoxy-N-(3-nitrophenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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