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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C11H11N5O3S/c1-8(10-3-2-4-20-10)13-14-11(17)7-15-6-9(5-12-15)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b13-8+