(2R)-N-(3-bromophenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O5/c1-10(16(21)18-13-4-2-3-12(17)8-13)24-15-6-5-11(9-20)7-14(15)19(22)23/h2-10H,1H3,(H,18,21)/t10-/m1/s1