N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-2-5-12-6-3-4-7-14(12)23-11-15(20)18-17-10-13-8-9-16(24-13)19(21)22/h2-4,6-10H,1,5,11H2,(H,18,20)/b17-10+