2-(2-bromanyl-4-methyl-phenoxy)-5-nitro-benzamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-5-nitro-benzamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-5-nitro-benzamide CAS Name: 2-(2-bromo-4-methylphenoxy)-5-nitrobenzamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-5-nitrobenzamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-5-nitro-benzamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N)Br

InChI

InChI=1S/C14H11BrN2O4/c1-8-2-4-13(11(15)6-8)21-12-5-3-9(17(19)20)7-10(12)14(16)18/h2-7H,1H3,(H2,16,18)