(3-bromophenyl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (3-bromophenyl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (3-bromophenyl)-(4-nitropyrazol-1-yl)methanone CAS Name: (3-bromophenyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (3-bromophenyl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (3-bromophenyl)-(4-nitropyrazol-1-yl)methanone Formula: C10H6BrN3O3 MolecularWeight: 296.07694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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