1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]pyrazole-3-carboxylic acid Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O5/c12-8-5-7(15(18)19)1-2-10(8)20-6-14-4-3-9(13-14)11(16)17/h1-5H,6H2,(H,16,17)