N-(3,4-dimethylphenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-4-ethoxy-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-4-23-16-8-6-13(10-15(16)19(21)22)17(20)18-14-7-5-11(2)12(3)9-14/h5-10H,4H2,1-3H3,(H,18,20)