1-(2-chloranyl-4-nitro-phenyl)pyrazole-3-carboxylate

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)pyrazole-3-carboxylate Openeye Name: 1-(2-chloro-4-nitro-phenyl)pyrazole-3-carboxylate CAS Name: 1-(2-chloro-4-nitrophenyl)-3-pyrazolecarboxylate IUPAC Name: 1-(2-chloro-4-nitrophenyl)pyrazole-3-carboxylate Traditional Name: 1-(2-chloro-4-nitro-phenyl)pyrazole-3-carboxylate Formula: C10H5ClN3O4- MolecularWeight: 266.6174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C10H6ClN3O4/c11-7-5-6(14(17)18)1-2-9(7)13-4-3-8(12-13)10(15)16/h1-5H,(H,15,16)/p-1