1-[5-(5-chloranyl-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(5-chloranyl-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(5-chloro-2-nitro-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(5-chloro-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(5-chloro-2-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(5-chloro-2-nitro-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=N1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3/c1-7(16)14-5-4-10(13-14)9-6-8(12)2-3-11(9)15(17)18/h2-3,6H,4-5H2,1H3