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

Systemtic Name: [5-bromanyl-1-(4-nitrophenyl)-4-oxidanyl-pyrazol-3-yl]-phenyl-methanone Openeye Name: [5-bromo-4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenyl-methanone CAS Name: [5-bromo-4-hydroxy-1-(4-nitrophenyl)-3-pyrazolyl]-phenylmethanone IUPAC Name: [5-bromo-4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenylmethanone Traditional Name: [5-bromo-4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenyl-methanone Formula: C16H10BrN3O4 MolecularWeight: 388.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=C2O)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=C2O)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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