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

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

Systemtic Name:2-(3-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-(3-nitrophenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-(3-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-(3-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-(3-nitrophenoxy)-N-[(E)-2-thenylideneamino]acetamide
Formula: C13H11N3O4S
MolecularWeight: 305.30914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N/N=C/C2=CC=CS2)[N+](=O)[O-]


InChI

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


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