3-(4-chloranylpyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]propionamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCNC(=O)CCN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCNC(=O)CCN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN6O3/c12-9-5-14-16(7-9)3-1-11(19)13-2-4-17-8-10(6-15-17)18(20)21/h5-8H,1-4H2,(H,13,19)