2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3/c1-9-7-12(19(21)22)17-18(9)8-13(20)16-15-10(2)11-3-5-14-6-4-11/h3-7H,8H2,1-2H3,(H,16,20)/b15-10+