2-methoxy-N-(2-nitropyrazol-3-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-nitropyrazol-3-yl)ethanamide Openeye Name: 2-methoxy-N-(2-nitropyrazol-3-yl)acetamide CAS Name: 2-methoxy-N-(2-nitro-3-pyrazolyl)acetamide IUPAC Name: 2-methoxy-N-(2-nitropyrazol-3-yl)acetamide Traditional Name: 2-methoxy-N-(2-nitropyrazol-3-yl)acetamide Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=NN1[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=NN1[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O4/c1-14-4-6(11)8-5-2-3-7-9(5)10(12)13/h2-3H,4H2,1H3,(H,8,11)