1-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]pyrazole-3,5-dicarboxylic acid

Systemtic Name: 1-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]pyrazole-3,5-dicarboxylic acid Openeye Name: 1-[4-chloro-2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]pyrazole-3,5-dicarboxylic acid CAS Name: 1-[4-chloro-2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]pyrazole-3,5-dicarboxylic acid IUPAC Name: 1-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]pyrazole-3,5-dicarboxylic acid Traditional Name: 1-[4-chloro-2-[(Z)-phenylcarbohydroximoyl]phenyl]pyrazole-3,5-dicarboxylic acid Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)N3C(=CC(=N3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)Cl)N3C(=CC(=N3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H12ClN3O5/c19-11-6-7-14(22-15(18(25)26)9-13(20-22)17(23)24)12(8-11)16(21-27)10-4-2-1-3-5-10/h1-9,27H,(H,23,24)(H,25,26)/b21-16-