N-(3,4-diethoxyphenyl)-4-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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