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

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-[1-(2-nitrophenyl)pyrazol-4-yl]methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-[1-(2-nitrophenyl)pyrazol-4-yl]methanone CAS Name: (5-bromo-2-hydroxyphenyl)-[1-(2-nitrophenyl)-4-pyrazolyl]methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-[1-(2-nitrophenyl)pyrazol-4-yl]methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-[1-(2-nitrophenyl)pyrazol-4-yl]methanone Formula: C16H10BrN3O4 MolecularWeight: 388.1723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O4/c17-11-5-6-15(21)12(7-11)16(22)10-8-18-19(9-10)13-3-1-2-4-14(13)20(23)24/h1-9,21H