(4-bromanylpyrazol-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (4-bromanylpyrazol-1-yl)-(2-nitrophenyl)methanone Openeye Name: (4-bromopyrazol-1-yl)-(2-nitrophenyl)methanone CAS Name: (4-bromo-1-pyrazolyl)-(2-nitrophenyl)methanone IUPAC Name: (4-bromopyrazol-1-yl)-(2-nitrophenyl)methanone Traditional Name: (4-bromopyrazol-1-yl)-(2-nitrophenyl)methanone Formula: C10H6BrN3O3 MolecularWeight: 296.07694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrN3O3/c11-7-5-12-13(6-7)10(15)8-3-1-2-4-9(8)14(16)17/h1-6H