N-(2,6-dimethylphenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2,6-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=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

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