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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methoxy-3,5-dinitrophenyl)-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide Formula: C16H14BrN3O7 MolecularWeight: 440.20226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14BrN3O7/c1-8-4-9(17)5-11(14(8)26-2)16(21)18-10-6-12(19(22)23)15(27-3)13(7-10)20(24)25/h4-7H,1-3H3,(H,18,21)