3-[(4-nitropyrazol-1-yl)methoxy]benzoic acid

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzoic acid Openeye Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzoic acid CAS Name: 3-[(4-nitro-1-pyrazolyl)methoxy]benzoic acid IUPAC Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzoic acid Traditional Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzoic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c15-11(16)8-2-1-3-10(4-8)19-7-13-6-9(5-12-13)14(17)18/h1-6H,7H2,(H,15,16)