(2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)propionamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)Br)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(S1)Br)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O4S/c1-9(22-12-5-3-2-4-11(12)18(20)21)14(19)17-16-8-10-6-7-13(15)23-10/h2-9H,1H3,(H,17,19)/b16-8-/t9-/m1/s1