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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-9(10-2-4-13-5-3-10)15-16-12(19)8-17-7-11(6-14-17)18(20)21/h2-7H,8H2,1H3,(H,16,19)/b15-9+