2-(3-bromanylphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butanamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butyramide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O4S/c1-2-13(23-11-5-3-4-10(16)8-11)15(20)18-17-9-12-6-7-14(24-12)19(21)22/h3-9,13H,2H2,1H3,(H,18,20)/b17-9+