2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-3-4-12-5-7-14(15(9-12)24-2)25-11-16(21)19-18-10-13-6-8-17(26-13)20(22)23/h3,5-10H,1,4,11H2,2H3,(H,19,21)/b18-10+