(2-chloranyl-5-nitro-phenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(3,5-dimethyl-4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(3,5-dimethyl-4-nitropyrazol-1-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(3,5-dimethyl-4-nitro-pyrazol-1-yl)methanone Formula: C12H9ClN4O5 MolecularWeight: 324.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O5/c1-6-11(17(21)22)7(2)15(14-6)12(18)9-5-8(16(19)20)3-4-10(9)13/h3-5H,1-2H3