3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: 3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]propanamide CAS Name: 3-(4-nitro-1-pyrazolyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]propionamide Formula: C13H17N7O3 MolecularWeight: 319.31918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N7O3/c1-9-12(10(2)18(3)17-9)7-14-16-13(21)4-5-19-8-11(6-15-19)20(22)23/h6-8H,4-5H2,1-3H3,(H,16,21)/b14-7+