(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-nitrobenzylidene)amino]propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-11(24-14-7-4-6-13(17)9-14)16(21)19-18-10-12-5-2-3-8-15(12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10-/t11-/m1/s1