2-cyano-2-[3-(4-nitropyrazol-1-yl)propanoylamino]ethanamide

Systemtic Name: 2-cyano-2-[3-(4-nitropyrazol-1-yl)propanoylamino]ethanamide Openeye Name: 2-cyano-2-[3-(4-nitropyrazol-1-yl)propanoylamino]acetamide CAS Name: 2-cyano-2-[[3-(4-nitro-1-pyrazolyl)-1-oxopropyl]amino]acetamide IUPAC Name: 2-cyano-2-[3-(4-nitropyrazol-1-yl)propanoylamino]acetamide Traditional Name: 2-cyano-2-[3-(4-nitropyrazol-1-yl)propanoylamino]acetamide Formula: C9H10N6O4 MolecularWeight: 266.2135

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC(=O)NC(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCC(=O)NC(C#N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O4/c10-3-7(9(11)17)13-8(16)1-2-14-5-6(4-12-14)15(18)19/h4-5,7H,1-2H2,(H2,11,17)(H,13,16)