(5-chloranyl-2-oxidanyl-phenyl)-[1-(3-nitrophenyl)pyrazol-4-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[1-(3-nitrophenyl)pyrazol-4-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-(3-nitrophenyl)pyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[1-(3-nitrophenyl)-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[1-(3-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-(3-nitrophenyl)pyrazol-4-yl]methanone Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-11-4-5-15(21)14(6-11)16(22)10-8-18-19(9-10)12-2-1-3-13(7-12)20(23)24/h1-9,21H