(4-chloranyl-3-nitro-phenyl)-(4-chloranylpyrazol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-chloranylpyrazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(4-chloropyrazol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(4-chloro-1-pyrazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-chloropyrazol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(4-chloropyrazol-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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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