[5-(2-chloranyl-4-nitro-phenyl)pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [5-(2-chloranyl-4-nitro-phenyl)pyrazol-1-yl]-phenyl-methanone Openeye Name: [5-(2-chloro-4-nitro-phenyl)pyrazol-1-yl]-phenyl-methanone CAS Name: [5-(2-chloro-4-nitrophenyl)-1-pyrazolyl]-phenylmethanone IUPAC Name: [5-(2-chloro-4-nitrophenyl)pyrazol-1-yl]-phenylmethanone Traditional Name: [5-(2-chloro-4-nitro-phenyl)pyrazol-1-yl]-phenyl-methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O3/c17-14-10-12(20(22)23)6-7-13(14)15-8-9-18-19(15)16(21)11-4-2-1-3-5-11/h1-10H