2-(3-bromanylphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propanamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propionamide Formula: C14H12BrN3O5 MolecularWeight: 382.16618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O5/c1-9(22-11-4-2-3-10(15)7-11)14(19)17-16-8-12-5-6-13(23-12)18(20)21/h2-9H,1H3,(H,17,19)/b16-8+