4-bromanyl-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-bromo-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-bromo-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-bromo-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-bromo-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-10(11-4-3-5-13(8-11)19(22)23)18(2)16(21)12-6-7-14(17)15(9-12)20(24)25/h3-10H,1-2H3/t10-/m1/s1