2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(5-nitro-2-furyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]butyramide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrN3O5/c1-2-15(19(24)22-21-11-13-8-10-17(27-13)23(25)26)28-16-9-7-12-5-3-4-6-14(12)18(16)20/h3-11,15H,2H2,1H3,(H,22,24)/b21-11+