4-(3-methoxy-4-nitro-pyrazol-1-yl)butanoate

Systemtic Name: 4-(3-methoxy-4-nitro-pyrazol-1-yl)butanoate Openeye Name: 4-(3-methoxy-4-nitro-pyrazol-1-yl)butanoate CAS Name: 4-(3-methoxy-4-nitro-1-pyrazolyl)butanoate IUPAC Name: 4-(3-methoxy-4-nitropyrazol-1-yl)butanoate Traditional Name: 4-(3-methoxy-4-nitro-pyrazol-1-yl)butyrate Formula: C8H10N3O5- MolecularWeight: 228.1821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCCC(=O)[O-]

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCCC(=O)[O-]

InChI

InChI=1S/C8H11N3O5/c1-16-8-6(11(14)15)5-10(9-8)4-2-3-7(12)13/h5H,2-4H2,1H3,(H,12,13)/p-1