2-(2-nitrophenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-3-thenylideneamino]acetamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C\C2=CSC=C2

InChI

InChI=1S/C13H11N3O4S/c17-13(15-14-7-10-5-6-21-9-10)8-20-12-4-2-1-3-11(12)16(18)19/h1-7,9H,8H2,(H,15,17)/b14-7-