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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C=CC(=N2)C(=O)[O-]

InChI

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