2-(4-nitropyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c16-10(13-11-5-9-2-1-3-19-9)7-14-6-8(4-12-14)15(17)18/h1-6H,7H2,(H,13,16)/b11-5+