N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(4-propylphenoxy)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-2-3-12-4-6-13(7-5-12)23-11-15(20)18-17-10-14-8-9-16(24-14)19(21)22/h4-10H,2-3,11H2,1H3,(H,18,20)/b17-10+