1-[(4-ethoxyphenoxy)methyl]-4-nitro-pyrazole-3-carboxylic acid

Systemtic Name: 1-[(4-ethoxyphenoxy)methyl]-4-nitro-pyrazole-3-carboxylic acid Openeye Name: 1-[(4-ethoxyphenoxy)methyl]-4-nitro-pyrazole-3-carboxylic acid CAS Name: 1-[(4-ethoxyphenoxy)methyl]-4-nitro-3-pyrazolecarboxylic acid IUPAC Name: 1-[(4-ethoxyphenoxy)methyl]-4-nitropyrazole-3-carboxylic acid Traditional Name: 1-[(4-ethoxyphenoxy)methyl]-4-nitro-pyrazole-3-carboxylic acid Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O6/c1-2-21-9-3-5-10(6-4-9)22-8-15-7-11(16(19)20)12(14-15)13(17)18/h3-7H,2,8H2,1H3,(H,17,18)