N-(2-bromanyl-4-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c1-8-3-4-12(11(16)5-8)17-15(20)10-6-13(18(21)22)9(2)14(7-10)19(23)24/h3-7H,1-2H3,(H,17,20)