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

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid Openeye Name: 1-[(4-chloro-2-nitro-phenoxy)methyl]pyrazole-3-carboxylic acid CAS Name: 1-[(4-chloro-2-nitrophenoxy)methyl]-3-pyrazolecarboxylic acid IUPAC Name: 1-[(4-chloro-2-nitrophenoxy)methyl]pyrazole-3-carboxylic acid Traditional Name: 1-[(4-chloro-2-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=C1Cl)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O

InChI

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