N-(4-bromanyl-3-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-4-25-16-9-14(20(22)23)12(8-15(16)24-3)17(21)19-11-5-6-13(18)10(2)7-11/h5-9H,4H2,1-3H3,(H,19,21)