2-(5-methylpyrazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-8-4-5-13-15(8)7-10(17)14-12-6-9-2-3-11(20-9)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b12-6+