(3,4-dichlorophenyl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(4-nitropyrazol-1-yl)methanone CAS Name: (3,4-dichlorophenyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(4-nitropyrazol-1-yl)methanone Formula: C10H5Cl2N3O3 MolecularWeight: 286.071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N2C=C(C=N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N2C=C(C=N2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H5Cl2N3O3/c11-8-2-1-6(3-9(8)12)10(16)14-5-7(4-13-14)15(17)18/h1-5H