2-(2-bromanylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]propionamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CS1)[N+](=O)[O-])OC2=CC=CC=C2Br

InChI

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