N-(4-bromanyl-2,6-dimethyl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-4-24-15-6-5-12(9-14(15)20(22)23)17(21)19-16-10(2)7-13(18)8-11(16)3/h5-9H,4H2,1-3H3,(H,19,21)