2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetic acid CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)acetic acid IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)acetic acid Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetic acid Formula: C6H7N3O5 MolecularWeight: 201.13688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O5/c1-14-6-4(9(12)13)2-8(7-6)3-5(10)11/h2H,3H2,1H3,(H,10,11)