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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(5-methyl-3-nitro-1-pyrazolyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(5-methyl-3-nitropyrazol-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Formula: C11H7ClN4O5 MolecularWeight: 310.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O5/c1-6-4-10(16(20)21)13-14(6)11(17)8-3-2-7(15(18)19)5-9(8)12/h2-5H,1H3