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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3-methylpyrazol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3-methylpyrazol-1-yl)methanone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c1-7-4-5-14(13-7)11(16)8-2-3-9(12)10(6-8)15(17)18/h2-6H,1H3