2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CN=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C/C2=CN=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3/c1-9-13(20(22)23)10(2)19(18-9)11(3)14(21)17-16-8-12-5-4-6-15-7-12/h4-8,11H,1-3H3,(H,17,21)/b16-8+